data_7cbj_qFit
_cell.length_a                    58.124
_cell.length_b                    80.463
_cell.length_c                    164.096
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      767449.278
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     12.07
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.52
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     91.03
_refine.ls_number_reflns_obs      112214
_refine.ls_number_reflns_R_work   110214
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1830
_refine.ls_R_factor_R_work        0.1823
_refine.ls_R_factor_R_free        0.2212
_refine.ls_percent_reflns_R_free  1.78
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1556
_refine.pdbx_overall_phase_error  24.1663
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.76
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 10046 0.0160 ? ?
   'X-RAY DIFFRACTION' f_angle_d 13691 1.4413 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1556 0.0740 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1781 0.0114 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3748 14.9053 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.62 33.52 9063 0.1663 99.69 0.1811 164
   'X-RAY DIFFRACTION' 2.87 3.62 8784 0.1680 99.83 0.2215 160
   'X-RAY DIFFRACTION' 2.51 2.87 8691 0.1807 99.65 0.2394 157
   'X-RAY DIFFRACTION' 2.28 2.51 8606 0.1796 99.50 0.1972 157
   'X-RAY DIFFRACTION' 2.12 2.28 8548 0.1769 98.88 0.1986 155
   'X-RAY DIFFRACTION' 1.99 2.12 8550 0.1812 99.02 0.2516 155
   'X-RAY DIFFRACTION' 1.89 1.99 8511 0.2030 98.81 0.2505 155
   'X-RAY DIFFRACTION' 1.81 1.89 8442 0.2008 98.57 0.2443 153
   'X-RAY DIFFRACTION' 1.74 1.81 8437 0.1952 98.26 0.2512 152
   'X-RAY DIFFRACTION' 1.68 1.74 8393 0.2009 97.96 0.2566 153
   'X-RAY DIFFRACTION' 1.63 1.68 8355 0.2074 97.75 0.2833 151
   'X-RAY DIFFRACTION' 1.58 1.63 8148 0.2157 95.19 0.2524 149
   'X-RAY DIFFRACTION' 1.54 1.58 5952 0.2319 69.48 0.2439 107
   'X-RAY DIFFRACTION' 1.50 1.54 1734 0.2243 20.36 0.3052 32

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 metalc HIS A 164 NE2 HIS A 79 NE2 . ZN A 501 ZN ZN C . ZN . .
   C00002 metalc HIS A 200 NE2 HIS A 115 NE2 . ZN A 501 ZN ZN C . ZN . .
   C00003 metalc HIS A 200 NE2 HIS A 115 NE2 . ZN A 501 ZN ZN C . ZN . .
   C00004 covale MET A 273 CG MET A 188 CG . FTX A 503 C19 FTX E . C19 . 'Bond created based on atom type and distance.'
   C00005 covale ARG B 108 NH2 ARG B 20 NH2 . LEU B 112 CD1 LEU B 24 CD1 . 'Bond created based on atom type and distance.'
   C00006 metalc HIS B 164 NE2 HIS B 76 NE2 . ZN B 501 ZN ZN P . ZN . .
   C00007 metalc HIS B 164 ND1 HIS B 76 ND1 . ZN B 501 ZN ZN P . ZN . .
   C00008 metalc HIS B 200 NE2 HIS B 112 NE2 . ZN B 501 ZN ZN P . ZN . .
   C00009 covale MET B 273 CE MET B 185 CE . FTX B 503 C20 FTX R . C20 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   EDO
   FTX
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A THR A 86 ? 10.24961 26.75683 5.46905 0.527 64.66377 N ? A ? 1 N 1
   ATOM 2 CA A THR A 86 ? 9.52825 25.95965 6.47376 0.527 56.18593 C ? A ? 1 CA 1
   ATOM 3 C A THR A 86 ? 9.42628 24.52058 5.97633 0.527 55.22694 C ? A ? 1 C 1
   ATOM 4 O A THR A 86 ? 8.58357 23.72759 6.40950 0.527 49.03164 O ? A ? 1 O 1
   ATOM 5 CB A THR A 86 ? 8.10046 26.56396 6.72222 0.527 50.33301 C ? A ? 1 CB 1
   ATOM 6 OG1 A THR A 86 ? 7.56438 25.99932 7.89970 0.527 47.22207 O ? A ? 1 OG1 1
   ATOM 7 CG2 A THR A 86 ? 7.15463 26.32819 5.51638 0.527 50.52842 C ? A ? 1 CG2 1
   ATOM 8 N B THR A 86 ? 10.18794 26.38001 6.30672 0.473 59.57562 N ? A ? 1 N 1
   ATOM 9 CA B THR A 86 ? 8.95127 25.83295 6.82040 0.473 52.11129 C ? A ? 1 CA 1
   ATOM 10 C B THR A 86 ? 8.69666 24.48409 6.15441 0.473 54.59275 C ? A ? 1 C 1
   ATOM 11 O B THR A 86 ? 7.76894 23.75244 6.50457 0.473 47.11764 O ? A ? 1 O 1
   ATOM 12 CB B THR A 86 ? 7.72231 26.78652 6.53484 0.473 50.37159 C ? A ? 1 CB 1
   ATOM 13 OG1 B THR A 86 ? 6.56806 26.30336 7.22204 0.473 55.23452 O ? A ? 1 OG1 1
   ATOM 14 CG2 B THR A 86 ? 7.41644 26.88726 5.03882 0.473 53.11952 C ? A ? 1 CG2 1
   ATOM 15 N A GLU A 87 ? 10.32424 24.18314 5.05536 0.527 51.44781 N ? A ? 2 N 1
   ATOM 16 CA A GLU A 87 ? 10.31478 22.84443 4.47395 0.527 53.21867 C ? A ? 2 CA 1
   ATOM 17 C A GLU A 87 ? 10.72826 21.79928 5.50429 0.527 50.93214 C ? A ? 2 C 1
   ATOM 18 O A GLU A 87 ? 10.19868 20.68137 5.51592 0.527 42.85425 O ? A ? 2 O 1
   ATOM 19 CB A GLU A 87 ? 11.23776 22.80914 3.25623 0.527 48.47749 C ? A ? 2 CB 1
   ATOM 20 CG A GLU A 87 ? 11.35227 21.47468 2.54359 0.527 51.78358 C ? A ? 2 CG 1
   ATOM 21 CD A GLU A 87 ? 12.22396 21.56393 1.29828 0.527 52.94441 C ? A ? 2 CD 1
   ATOM 22 OE1 A GLU A 87 ? 13.01267 22.53351 1.18578 0.527 46.83770 O ? A ? 2 OE1 1
   ATOM 23 OE2 A GLU A 87 ? 12.11046 20.67303 0.42806 0.527 49.02800 O ? A ? 2 OE2 1
   ATOM 24 N B GLU A 87 ? 9.57027 24.14055 5.21494 0.473 54.26916 N ? A ? 2 N 1
   ATOM 25 CA B GLU A 87 ? 9.53501 22.82564 4.59941 0.473 49.46582 C ? A ? 2 CA 1
   ATOM 26 C B GLU A 87 ? 10.16542 21.77584 5.51185 0.473 52.75923 C ? A ? 2 C 1
   ATOM 27 O B GLU A 87 ? 9.63098 20.67210 5.64927 0.473 39.32678 O ? A ? 2 O 1
   ATOM 28 CB B GLU A 87 ? 10.24937 22.89986 3.25632 0.473 49.73872 C ? A ? 2 CB 1
   ATOM 29 CG B GLU A 87 ? 10.32245 21.61701 2.55140 0.473 52.01199 C ? A ? 2 CG 1
   ATOM 30 CD B GLU A 87 ? 9.06040 21.29877 1.74030 0.473 61.01996 C ? A ? 2 CD 1
   ATOM 31 OE1 B GLU A 87 ? 8.17690 22.17959 1.63731 0.473 58.45510 O ? A ? 2 OE1 1
   ATOM 32 OE2 B GLU A 87 ? 9.00849 20.17946 1.19392 0.473 60.00851 O ? A ? 2 OE2 1
   ATOM 33 N A GLN A 88 ? 11.66553 22.15183 6.38247 0.527 39.57418 N ? A ? 3 N 1
   ATOM 34 CA A GLN A 88 ? 12.13804 21.19781 7.38259 0.527 39.08332 C ? A ? 3 CA 1
   ATOM 35 C A GLN A 88 ? 11.04675 20.85342 8.39170 0.527 35.42993 C ? A ? 3 C 1
   ATOM 36 O A GLN A 88 ? 10.91952 19.68661 8.80936 0.527 26.50289 O ? A ? 3 O 1
   ATOM 37 CB A GLN A 88 ? 13.36846 21.75661 8.09224 0.527 39.20876 C ? A ? 3 CB 1
   ATOM 38 CG A GLN A 88 ? 14.06514 20.74484 8.99384 0.527 37.48957 C ? A ? 3 CG 1
   ATOM 39 CD A GLN A 88 ? 15.54819 21.02816 9.16366 0.527 44.32155 C ? A ? 3 CD 1
   ATOM 40 OE1 A GLN A 88 ? 16.24778 21.34893 8.20393 0.527 47.61704 O ? A ? 3 OE1 1
   ATOM 41 NE2 A GLN A 88 ? 16.03542 20.90189 10.39069 0.527 43.43524 N ? A ? 3 NE2 1
   ATOM 42 N B GLN A 88 ? 11.30733 22.10101 6.12879 0.473 37.42962 N ? A ? 3 N 1
   ATOM 43 CA B GLN A 88 ? 11.91962 21.19172 7.09613 0.473 42.37947 C ? A ? 3 CA 1
   ATOM 44 C B GLN A 88 ? 10.99035 20.94190 8.27639 0.473 34.63405 C ? A ? 3 C 1
   ATOM 45 O B GLN A 88 ? 10.90139 19.80777 8.78282 0.473 27.39804 O ? A ? 3 O 1
   ATOM 46 CB B GLN A 88 ? 13.25468 21.75851 7.57720 0.473 38.55412 C ? A ? 3 CB 1
   ATOM 47 CG B GLN A 88 ? 13.87714 20.99475 8.73503 0.473 41.04473 C ? A ? 3 CG 1
   ATOM 48 CD B GLN A 88 ? 15.19981 21.58819 9.16718 0.473 44.39138 C ? A ? 3 CD 1
   ATOM 49 OE1 B GLN A 88 ? 15.96486 22.09998 8.34717 0.473 53.54984 O ? A ? 3 OE1 1
   ATOM 50 NE2 B GLN A 88 ? 15.47587 21.52688 10.46213 0.473 43.81962 N ? A ? 3 NE2 1
   ATOM 51 N A GLU A 89 ? 10.24201 21.84436 8.79582 0.527 30.85788 N ? A ? 4 N 1
   ATOM 52 CA A GLU A 89 ? 9.22742 21.56696 9.80600 0.527 30.08855 C ? A ? 4 CA 1
   ATOM 53 C A GLU A 89 ? 8.10530 20.69604 9.24840 0.527 30.87915 C ? A ? 4 C 1
   ATOM 54 O A GLU A 89 ? 7.57422 19.82489 9.95082 0.527 23.95860 O ? A ? 4 O 1
   ATOM 55 CB A GLU A 89 ? 8.68038 22.86850 10.37544 0.527 36.64592 C ? A ? 4 CB 1
   ATOM 56 CG A GLU A 89 ? 7.44194 22.66542 11.28314 0.527 43.48972 C ? A ? 4 CG 1
   ATOM 57 CD A GLU A 89 ? 7.72066 21.80686 12.51920 0.527 43.72838 C ? A ? 4 CD 1
   ATOM 58 OE1 A GLU A 89 ? 8.56417 22.22294 13.35625 0.527 43.20366 O ? A ? 4 OE1 1
   ATOM 59 OE2 A GLU A 89 ? 7.08799 20.72463 12.65423 0.527 29.23882 O ? A ? 4 OE2 1
   ATOM 60 N B GLU A 89 ? 10.29106 21.99074 8.73338 0.473 30.71483 N ? A ? 4 N 1
   ATOM 61 CA B GLU A 89 ? 9.24998 21.79350 9.73174 0.473 29.21405 C ? A ? 4 CA 1
   ATOM 62 C B GLU A 89 ? 8.16651 20.85275 9.21543 0.473 31.03605 C ? A ? 4 C 1
   ATOM 63 O B GLU A 89 ? 7.56043 20.10652 9.99515 0.473 25.60844 O ? A ? 4 O 1
   ATOM 64 CB B GLU A 89 ? 8.66358 23.13815 10.14529 0.473 36.24715 C ? A ? 4 CB 1
   ATOM 65 CG B GLU A 89 ? 9.26972 23.71644 11.41684 0.473 35.16834 C ? A ? 4 CG 1
   ATOM 66 CD B GLU A 89 ? 9.06528 25.23859 11.54906 0.473 42.03322 C ? A ? 4 CD 1
   ATOM 67 OE1 B GLU A 89 ? 7.96229 25.73275 11.22685 0.473 32.94201 O ? A ? 4 OE1 1
   ATOM 68 OE2 B GLU A 89 ? 10.03886 25.93617 11.93062 0.473 33.92175 O ? A ? 4 OE2 1
   ATOM 69 N A ASP A 90 ? 7.73192 20.91349 7.98368 0.527 33.19663 N ? A ? 5 N 1
   ATOM 70 CA A ASP A 90 ? 6.70612 20.08690 7.34572 0.527 32.58698 C ? A ? 5 CA 1
   ATOM 71 C A ASP A 90 ? 7.07497 18.60751 7.39962 0.527 22.85468 C ? A ? 5 C 1
   ATOM 72 O A ASP A 90 ? 6.25285 17.75514 7.76235 0.527 19.72441 O ? A ? 5 O 1
   ATOM 73 CB A ASP A 90 ? 6.52530 20.51802 5.88040 0.527 39.54112 C ? A ? 5 CB 1
   ATOM 74 CG A ASP A 90 ? 5.63386 21.73889 5.72366 0.527 44.27653 C ? A ? 5 CG 1
   ATOM 75 OD1 A ASP A 90 ? 4.81482 22.00405 6.63576 0.527 47.28637 O ? A ? 5 OD1 1
   ATOM 76 OD2 A ASP A 90 ? 5.75139 22.41713 4.67210 0.527 39.25085 O ? A ? 5 OD2 1
   ATOM 77 N B ASP A 90 ? 7.92415 20.85464 7.89844 0.473 33.00694 N ? A ? 5 N 1
   ATOM 78 CA B ASP A 90 ? 6.94154 19.93994 7.31437 0.473 33.31413 C ? A ? 5 CA 1
   ATOM 79 C B ASP A 90 ? 7.46416 18.50729 7.28550 0.473 18.95780 C ? A ? 5 C 1
   ATOM 80 O B ASP A 90 ? 6.70225 17.55524 7.49516 0.473 16.22766 O ? A ? 5 O 1
   ATOM 81 CB B ASP A 90 ? 6.57740 20.39026 5.88984 0.473 39.44507 C ? A ? 5 CB 1
   ATOM 82 CG B ASP A 90 ? 5.54396 19.48161 5.23118 0.473 44.65468 C ? A ? 5 CG 1
   ATOM 83 OD1 B ASP A 90 ? 4.36340 19.56192 5.62975 0.473 56.45490 O ? A ? 5 OD1 1
   ATOM 84 OD2 B ASP A 90 ? 5.90790 18.69504 4.31662 0.473 47.81774 O ? A ? 5 OD2 1
   ATOM 85 N A VAL A 91 ? 8.30711 18.28742 7.00806 0.527 19.61784 N ? A ? 6 N 1
   ATOM 86 CA A VAL A 91 ? 8.73847 16.90065 6.99204 0.527 18.01747 C ? A ? 6 CA 1
   ATOM 87 C A VAL A 91 ? 8.77188 16.36312 8.41695 0.527 18.79776 C ? A ? 6 C 1
   ATOM 88 O A VAL A 91 ? 8.45294 15.19338 8.65177 0.527 16.40875 O ? A ? 6 O 1
   ATOM 89 CB A VAL A 91 ? 10.10671 16.78224 6.29239 0.527 19.41499 C ? A ? 6 CB 1
   ATOM 90 CG1 A VAL A 91 ? 10.65496 15.38497 6.38794 0.527 19.03929 C ? A ? 6 CG1 1
   ATOM 91 CG2 A VAL A 91 ? 9.96559 17.14606 4.80139 0.527 22.94196 C ? A ? 6 CG2 1
   ATOM 92 N B VAL A 91 ? 8.74459 18.32833 6.96639 0.473 19.21128 N ? A ? 6 N 1
   ATOM 93 CA B VAL A 91 ? 9.28661 16.97826 6.95386 0.473 17.33871 C ? A ? 6 CA 1
   ATOM 94 C B VAL A 91 ? 9.37861 16.44149 8.37784 0.473 16.10745 C ? A ? 6 C 1
   ATOM 95 O B VAL A 91 ? 8.98981 15.30169 8.63228 0.473 15.92979 O ? A ? 6 O 1
   ATOM 96 CB B VAL A 91 ? 10.64978 16.92608 6.24720 0.473 21.13737 C ? A ? 6 CB 1
   ATOM 97 CG1 B VAL A 91 ? 11.24315 15.55842 6.36468 0.473 20.78955 C ? A ? 6 CG1 1
   ATOM 98 CG2 B VAL A 91 ? 10.47281 17.25262 4.76029 0.473 23.99408 C ? A ? 6 CG2 1
   ATOM 99 N A LEU A 92 ? 9.09438 17.21893 9.39418 0.527 16.30888 N ? A ? 7 N 1
   ATOM 100 CA A LEU A 92 ? 9.12321 16.74369 10.77710 0.527 16.34795 C ? A ? 7 CA 1
   ATOM 101 C A LEU A 92 ? 7.73868 16.26210 11.21461 0.527 19.50380 C ? A ? 7 C 1
   ATOM 102 O A LEU A 92 ? 7.59897 15.20160 11.83554 0.527 14.17272 O ? A ? 7 O 1
   ATOM 103 CB A LEU A 92 ? 9.64084 17.83728 11.70938 0.527 10.31050 C ? A ? 7 CB 1
   ATOM 104 CG A LEU A 92 ? 9.56644 17.49066 13.21553 0.527 11.21041 C ? A ? 7 CG 1
   ATOM 105 CD1 A LEU A 92 ? 10.44157 16.27840 13.53894 0.527 15.57588 C ? A ? 7 CD1 1
   ATOM 106 CD2 A LEU A 92 ? 9.94754 18.73189 14.06510 0.527 11.70374 C ? A ? 7 CD2 1
   ATOM 107 N B LEU A 92 ? 9.85505 17.26238 9.33369 0.473 12.57361 N ? A ? 7 N 1
   ATOM 108 CA B LEU A 92 ? 9.85406 16.82104 10.74163 0.473 9.96897 C ? A ? 7 CA 1
   ATOM 109 C B LEU A 92 ? 8.43999 16.48646 11.18849 0.473 19.71510 C ? A ? 7 C 1
   ATOM 110 O B LEU A 92 ? 8.20328 15.43493 11.79979 0.473 16.33870 O ? A ? 7 O 1
   ATOM 111 CB B LEU A 92 ? 10.47530 17.88384 11.66009 0.473 14.32329 C ? A ? 7 CB 1
   ATOM 112 CG B LEU A 92 ? 10.33509 17.68151 13.17418 0.473 12.61631 C ? A ? 7 CG 1
   ATOM 113 CD1 B LEU A 92 ? 11.02810 16.41439 13.61989 0.473 14.27996 C ? A ? 7 CD1 1
   ATOM 114 CD2 B LEU A 92 ? 10.83580 18.88028 13.96688 0.473 16.00041 C ? A ? 7 CD2 1
   ATOM 115 N A ALA A 93 ? 6.70022 17.01955 10.88577 0.527 12.55736 N ? A ? 8 N 1
   ATOM 116 CA A ALA A 93 ? 5.35836 16.64454 11.30997 0.527 17.97595 C ? A ? 8 CA 1
   ATOM 117 C A ALA A 93 ? 4.94121 15.32603 10.67890 0.527 17.71287 C ? A ? 8 C 1
   ATOM 118 O A ALA A 93 ? 4.32756 14.47637 11.33836 0.527 19.31689 O ? A ? 8 O 1
   ATOM 119 CB A ALA A 93 ? 4.36384 17.76082 10.95797 0.527 21.33092 C ? A ? 8 CB 1
   ATOM 120 N B ALA A 93 ? 7.47923 17.36309 10.86078 0.473 14.31094 N ? A ? 8 N 1
   ATOM 121 CA B ALA A 93 ? 6.09087 17.13848 11.25909 0.473 18.70107 C ? A ? 8 CA 1
   ATOM 122 C B ALA A 93 ? 5.54796 15.86870 10.64661 0.473 12.16576 C ? A ? 8 C 1
   ATOM 123 O B ALA A 93 ? 4.77683 15.15133 11.28950 0.473 16.81760 O ? A ? 8 O 1
   ATOM 124 CB B ALA A 93 ? 5.20393 18.32634 10.85560 0.473 28.28068 C ? A ? 8 CB 1
   ATOM 125 N A LYS A 94 ? 5.22738 15.15522 9.39276 0.527 11.79445 N ? A ? 9 N 1
   ATOM 126 CA A LYS A 94 ? 5.02158 13.86566 8.74260 0.527 22.39706 C ? A ? 9 CA 1
   ATOM 127 C A LYS A 94 ? 5.82501 12.75904 9.42757 0.527 21.21525 C ? A ? 9 C 1
   ATOM 128 O A LYS A 94 ? 5.31291 11.65522 9.62348 0.527 21.68047 O ? A ? 9 O 1
   ATOM 129 CB A LYS A 94 ? 5.38518 13.95125 7.26049 0.527 22.13434 C ? A ? 9 CB 1
   ATOM 130 CG A LYS A 94 ? 5.04585 12.69934 6.56409 0.527 31.42898 C ? A ? 9 CG 1
   ATOM 131 CD A LYS A 94 ? 4.74192 12.92688 5.10528 0.527 37.90076 C ? A ? 9 CD 1
   ATOM 132 CE A LYS A 94 ? 3.83486 11.83287 4.60392 0.527 35.96187 C ? A ? 9 CE 1
   ATOM 133 NZ A LYS A 94 ? 2.60441 11.68339 5.42475 0.527 45.95611 N ? A ? 9 NZ 1
   ATOM 134 N B LYS A 94 ? 5.94442 15.57948 9.40032 0.473 15.78907 N ? A ? 9 N 1
   ATOM 135 CA B LYS A 94 ? 5.54894 14.34533 8.72822 0.473 20.72156 C ? A ? 9 CA 1
   ATOM 136 C B LYS A 94 ? 5.98129 13.11680 9.53039 0.473 22.23989 C ? A ? 9 C 1
   ATOM 137 O B LYS A 94 ? 5.16146 12.24800 9.85525 0.473 14.93630 O ? A ? 9 O 1
   ATOM 138 CB B LYS A 94 ? 6.14521 14.33020 7.31834 0.473 23.70872 C ? A ? 9 CB 1
   ATOM 139 CG B LYS A 94 ? 5.44841 13.42949 6.35097 0.473 26.92592 C ? A ? 9 CG 1
   ATOM 140 CD B LYS A 94 ? 5.47076 14.07177 4.96086 0.473 34.47512 C ? A ? 9 CD 1
   ATOM 141 CE B LYS A 94 ? 4.23953 13.70100 4.11806 0.473 42.70176 C ? A ? 9 CE 1
   ATOM 142 NZ B LYS A 94 ? 4.15789 14.51331 2.86429 0.473 38.22566 N ? A ? 9 NZ 1
   ATOM 143 N A GLU A 95 ? 7.08058 13.03086 9.78307 0.527 15.80486 N ? A ? 10 N 1
   ATOM 144 CA A GLU A 95 ? 7.89450 12.00190 10.44364 0.527 15.64964 C ? A ? 10 CA 1
   ATOM 145 C A GLU A 95 ? 7.29197 11.59550 11.78617 0.527 17.70723 C ? A ? 10 C 1
   ATOM 146 O A GLU A 95 ? 7.33484 10.41159 12.15062 0.527 19.20020 O ? A ? 10 O 1
   ATOM 147 CB A GLU A 95 ? 9.33030 12.48270 10.65951 0.527 19.21139 C ? A ? 10 CB 1
   ATOM 148 CG A GLU A 95 ? 10.25020 12.39352 9.44641 0.527 17.14180 C ? A ? 10 CG 1
   ATOM 149 CD A GLU A 95 ? 10.27062 10.99962 8.80158 0.527 30.60576 C ? A ? 10 CD 1
   ATOM 150 OE1 A GLU A 95 ? 10.28060 9.97798 9.53235 0.527 29.13897 O ? A ? 10 OE1 1
   ATOM 151 OE2 A GLU A 95 ? 10.27390 10.93612 7.55151 0.527 30.71624 O ? A ? 10 OE2 1
   ATOM 152 N B GLU A 95 ? 7.26206 13.04377 9.86825 0.473 17.93653 N ? A ? 10 N 1
   ATOM 153 CA B GLU A 95 ? 7.76009 11.89343 10.62528 0.473 16.99927 C ? A ? 10 CA 1
   ATOM 154 C B GLU A 95 ? 7.09656 11.77420 12.00644 0.473 15.03986 C ? A ? 10 C 1
   ATOM 155 O B GLU A 95 ? 6.87259 10.65784 12.50043 0.473 13.57005 O ? A ? 10 O 1
   ATOM 156 CB B GLU A 95 ? 9.27832 11.99739 10.77860 0.473 17.95901 C ? A ? 10 CB 1
   ATOM 157 CG B GLU A 95 ? 10.06109 12.14858 9.47813 0.473 19.47003 C ? A ? 10 CG 1
   ATOM 158 CD B GLU A 95 ? 10.17351 10.83071 8.70733 0.473 30.07749 C ? A ? 10 CD 1
   ATOM 159 OE1 B GLU A 95 ? 9.79676 9.78499 9.26723 0.473 19.96735 O ? A ? 10 OE1 1
   ATOM 160 OE2 B GLU A 95 ? 10.63006 10.84576 7.54595 0.473 31.59500 O ? A ? 10 OE2 1
   ATOM 161 N A LEU A 96 ? 6.74714 12.56563 12.53915 0.527 15.76291 N ? A ? 11 N 1
   ATOM 162 CA A LEU A 96 ? 6.15313 12.29653 13.84939 0.527 13.82771 C ? A ? 11 CA 1
   ATOM 163 C A LEU A 96 ? 4.79613 11.60062 13.74291 0.527 17.58562 C ? A ? 11 C 1
   ATOM 164 O A LEU A 96 ? 4.30768 11.04506 14.72254 0.527 16.38049 O ? A ? 11 O 1
   ATOM 165 CB A LEU A 96 ? 6.01091 13.59460 14.66601 0.527 16.17333 C ? A ? 11 CB 1
   ATOM 166 CG A LEU A 96 ? 7.32905 14.19387 15.11302 0.527 14.65738 C ? A ? 11 CG 1
   ATOM 167 CD1 A LEU A 96 ? 7.13938 15.60012 15.65643 0.527 17.54479 C ? A ? 11 CD1 1
   ATOM 168 CD2 A LEU A 96 ? 7.93054 13.27741 16.22527 0.527 14.16310 C ? A ? 11 CD2 1
   ATOM 169 N B LEU A 96 ? 6.78973 12.89002 12.66742 0.473 15.74058 N ? A ? 11 N 1
   ATOM 170 CA B LEU A 96 ? 6.18647 12.73052 13.99109 0.473 15.41994 C ? A ? 11 CA 1
   ATOM 171 C B LEU A 96 ? 4.75822 12.16246 13.94197 0.473 17.60551 C ? A ? 11 C 1
   ATOM 172 O B LEU A 96 ? 4.21389 11.81991 14.99715 0.473 14.96382 O ? A ? 11 O 1
   ATOM 173 CB B LEU A 96 ? 6.23046 14.06294 14.76912 0.473 14.06269 C ? A ? 11 CB 1
   ATOM 174 CG B LEU A 96 ? 7.62321 14.56625 15.19264 0.473 13.22633 C ? A ? 11 CG 1
   ATOM 175 CD1 B LEU A 96 ? 7.67173 16.02085 15.59221 0.473 12.67718 C ? A ? 11 CD1 1
   ATOM 176 CD2 B LEU A 96 ? 8.08843 13.76087 16.40768 0.473 12.52571 C ? A ? 11 CD2 1
   ATOM 177 N A GLU A 97 ? 4.17161 11.60911 12.56116 0.527 21.15057 N ? A ? 12 N 1
   ATOM 178 CA A GLU A 97 ? 2.98605 10.78596 12.38724 0.527 26.43278 C ? A ? 12 CA 1
   ATOM 179 C A GLU A 97 ? 3.27458 9.30122 12.59914 0.527 23.18449 C ? A ? 12 C 1
   ATOM 180 O A GLU A 97 ? 2.32526 8.51524 12.69253 0.527 22.49184 O ? A ? 12 O 1
   ATOM 181 CB A GLU A 97 ? 2.39262 11.07649 11.00229 0.527 22.29751 C ? A ? 12 CB 1
   ATOM 182 CG A GLU A 97 ? 1.80445 12.50712 10.92645 0.527 20.75822 C ? A ? 12 CG 1
   ATOM 183 CD A GLU A 97 ? 1.24907 12.82853 9.52850 0.527 35.22912 C ? A ? 12 CD 1
   ATOM 184 OE1 A GLU A 97 ? 1.19722 11.91149 8.68016 0.527 33.75661 O ? A ? 12 OE1 1
   ATOM 185 OE2 A GLU A 97 ? 0.86495 14.00336 9.29452 0.527 39.11835 O ? A ? 12 OE2 1
   ATOM 186 N B GLU A 97 ? 4.14446 12.05065 12.73944 0.473 20.87716 N ? A ? 12 N 1
   ATOM 187 CA B GLU A 97 ? 2.91069 11.28502 12.55130 0.473 21.90839 C ? A ? 12 CA 1
   ATOM 188 C B GLU A 97 ? 3.06986 9.79863 12.88698 0.473 18.59207 C ? A ? 12 C 1
   ATOM 189 O B GLU A 97 ? 2.07246 9.12148 13.16227 0.473 13.04096 O ? A ? 12 O 1
   ATOM 190 CB B GLU A 97 ? 2.41727 11.37490 11.08550 0.473 24.34024 C ? A ? 12 CB 1
   ATOM 191 CG B GLU A 97 ? 2.13292 12.77723 10.53766 0.473 25.01217 C ? A ? 12 CG 1
   ATOM 192 CD B GLU A 97 ? 1.83663 12.77060 9.01336 0.473 29.58698 C ? A ? 12 CD 1
   ATOM 193 OE1 B GLU A 97 ? 1.57441 11.68936 8.44053 0.473 36.01493 O ? A ? 12 OE1 1
   ATOM 194 OE2 B GLU A 97 ? 1.87547 13.85299 8.38650 0.473 29.72691 O ? A ? 12 OE2 1
   ATOM 195 N A ASP A 98 ? 4.55357 8.90816 12.73613 0.527 17.35211 N ? A ? 13 N 1
   ATOM 196 CA A ASP A 98 ? 4.95181 7.52485 13.00547 0.527 17.91961 C ? A ? 13 CA 1
   ATOM 197 C A ASP A 98 ? 5.11676 7.19085 14.50664 0.527 12.71894 C ? A ? 13 C 1
   ATOM 198 O A ASP A 98 ? 5.58804 6.09074 14.82536 0.527 13.64473 O ? A ? 13 O 1
   ATOM 199 CB A ASP A 98 ? 6.27647 7.23142 12.29259 0.527 15.85537 C ? A ? 13 CB 1
   ATOM 200 CG A ASP A 98 ? 6.09482 6.86980 10.82548 0.527 31.79769 C ? A ? 13 CG 1
   ATOM 201 OD1 A ASP A 98 ? 4.96677 6.46126 10.44128 0.527 21.68801 O ? A ? 13 OD1 1
   ATOM 202 OD2 A ASP A 98 ? 7.09560 6.98620 10.07429 0.527 16.52440 O ? A ? 13 OD2 1
   ATOM 203 N B ASP A 98 ? 4.28959 9.24964 12.83720 0.473 18.17980 N ? A ? 13 N 1
   ATOM 204 CA B ASP A 98 ? 4.45185 7.83164 13.14386 0.473 14.13845 C ? A ? 13 CA 1
   ATOM 205 C B ASP A 98 ? 4.79042 7.59633 14.59740 0.473 14.12023 C ? A ? 13 C 1
   ATOM 206 O B ASP A 98 ? 5.27443 6.52470 14.94091 0.473 12.49892 O ? A ? 13 O 1
   ATOM 207 CB B ASP A 98 ? 5.54762 7.20807 12.28680 0.473 19.64736 C ? A ? 13 CB 1
   ATOM 208 CG B ASP A 98 ? 5.38774 7.52420 10.81463 0.473 23.63854 C ? A ? 13 CG 1
   ATOM 209 OD1 B ASP A 98 ? 4.27113 7.42851 10.31506 0.473 19.51265 O ? A ? 13 OD1 1
   ATOM 210 OD2 B ASP A 98 ? 6.39408 7.89137 10.19268 0.473 23.00232 O ? A ? 13 OD2 1
   ATOM 211 N A VAL A 99 ? 4.70502 8.08666 15.40753 0.527 16.44270 N ? A ? 14 N 1
   ATOM 212 CA A VAL A 99 ? 4.95607 7.91895 16.85193 0.527 9.11821 C ? A ? 14 CA 1
   ATOM 213 C A VAL A 99 ? 4.28468 6.69184 17.47299 0.527 12.97488 C ? A ? 14 C 1
   ATOM 214 O A VAL A 99 ? 4.74476 6.19914 18.50840 0.527 10.31628 O ? A ? 14 O 1
   ATOM 215 CB A VAL A 99 ? 4.53987 9.22366 17.57163 0.527 17.87829 C ? A ? 14 CB 1
   ATOM 216 CG1 A VAL A 99 ? 3.01025 9.45386 17.60241 0.527 16.05887 C ? A ? 14 CG1 1
   ATOM 217 CG2 A VAL A 99 ? 5.09233 9.26897 18.96318 0.527 12.43299 C ? A ? 14 CG2 1
   ATOM 218 N B VAL A 99 ? 4.52603 8.56216 15.46404 0.473 10.04775 N ? A ? 14 N 1
   ATOM 219 CA B VAL A 99 ? 4.96286 8.37803 16.83932 0.473 12.05648 C ? A ? 14 CA 1
   ATOM 220 C B VAL A 99 ? 4.35877 7.15598 17.53178 0.473 13.88032 C ? A ? 14 C 1
   ATOM 221 O B VAL A 99 ? 4.90238 6.68100 18.54299 0.473 10.87367 O ? A ? 14 O 1
   ATOM 222 CB B VAL A 99 ? 4.66081 9.67927 17.55354 0.473 20.66851 C ? A ? 14 CB 1
   ATOM 223 CG1 B VAL A 99 ? 3.50778 9.50185 18.50353 0.473 19.71872 C ? A ? 14 CG1 1
   ATOM 224 CG2 B VAL A 99 ? 5.92041 10.13926 18.20400 0.473 15.87627 C ? A ? 14 CG2 1
   ATOM 225 N A ASN A 100 ? 3.20653 6.17987 16.89888 0.527 11.94045 N ? A ? 15 N 1
   ATOM 226 CA A ASN A 100 ? 2.63552 4.96009 17.45906 0.527 14.08442 C ? A ? 15 CA 1
   ATOM 227 C A ASN A 100 ? 3.26555 3.69363 16.85111 0.527 8.38200 C ? A ? 15 C 1
   ATOM 228 O A ASN A 100 ? 2.84215 2.59342 17.20422 0.527 15.64959 O ? A ? 15 O 1
   ATOM 229 CB A ASN A 100 ? 1.08121 4.93931 17.29180 0.527 11.98138 C ? A ? 15 CB 1
   ATOM 230 CG A ASN A 100 ? 0.36921 6.09696 18.02022 0.527 15.20394 C ? A ? 15 CG 1
   ATOM 231 OD1 A ASN A 100 ? 0.80477 6.57911 19.05503 0.527 14.01949 O ? A ? 15 OD1 1
   ATOM 232 ND2 A ASN A 100 ? -0.76733 6.51997 17.47975 0.527 22.90698 N ? A ? 15 ND2 1
   ATOM 233 N B ASN A 100 ? 3.25459 6.63042 17.02955 0.473 14.00877 N ? A ? 15 N 1
   ATOM 234 CA B ASN A 100 ? 2.60478 5.48262 17.63586 0.473 10.76185 C ? A ? 15 CA 1
   ATOM 235 C B ASN A 100 ? 3.08952 4.16068 17.03669 0.473 7.64269 C ? A ? 15 C 1
   ATOM 236 O B ASN A 100 ? 2.56254 3.10067 17.39509 0.473 13.66484 O ? A ? 15 O 1
   ATOM 237 CB B ASN A 100 ? 1.09273 5.62853 17.46018 0.473 8.12812 C ? A ? 15 CB 1
   ATOM 238 CG B ASN A 100 ? 0.61187 6.98972 17.89983 0.473 17.19528 C ? A ? 15 CG 1
   ATOM 239 OD1 B ASN A 100 ? 1.02771 7.48916 18.92795 0.473 13.09996 O ? A ? 15 OD1 1
   ATOM 240 ND2 B ASN A 100 ? -0.22371 7.61028 17.10522 0.473 21.63486 N ? A ? 15 ND2 1
   ATOM 241 N A LYS A 101 ? 4.27112 3.82239 15.97598 0.527 14.70304 N ? A ? 16 N 1
   ATOM 242 CA A LYS A 101 ? 4.87293 2.68625 15.26678 0.527 11.73598 C ? A ? 16 CA 1
   ATOM 243 C A LYS A 101 ? 6.25861 2.29936 15.79486 0.527 11.52231 C ? A ? 16 C 1
   ATOM 244 O A LYS A 101 ? 7.12898 3.15499 15.96690 0.527 10.05984 O ? A ? 16 O 1
   ATOM 245 CB A LYS A 101 ? 4.98030 2.96041 13.75599 0.527 11.93463 C ? A ? 16 CB 1
   ATOM 246 CG A LYS A 101 ? 3.58376 3.19013 13.10804 0.527 21.41102 C ? A ? 16 CG 1
   ATOM 247 CD A LYS A 101 ? 3.69456 3.70758 11.68472 0.527 28.75093 C ? A ? 16 CD 1
   ATOM 248 CE A LYS A 101 ? 2.28897 3.97148 11.11738 0.527 30.98380 C ? A ? 16 CE 1
   ATOM 249 NZ A LYS A 101 ? 1.32706 2.97277 11.66343 0.527 36.72644 N ? A ? 16 NZ 1
   ATOM 250 N B LYS A 101 ? 4.10994 4.19583 16.18079 0.473 11.36861 N ? A ? 16 N 1
   ATOM 251 CA B LYS A 101 ? 4.58606 3.00545 15.47973 0.473 15.50062 C ? A ? 16 CA 1
   ATOM 252 C B LYS A 101 ? 5.93949 2.53750 16.01534 0.473 12.05833 C ? A ? 16 C 1
   ATOM 253 O B LYS A 101 ? 6.81981 3.34840 16.29223 0.473 13.39420 O ? A ? 16 O 1
   ATOM 254 CB B LYS A 101 ? 4.69298 3.27248 13.96763 0.473 19.82358 C ? A ? 16 CB 1
   ATOM 255 CG B LYS A 101 ? 3.31938 3.63369 13.30124 0.473 14.98519 C ? A ? 16 CG 1
   ATOM 256 CD B LYS A 101 ? 3.44660 3.60935 11.78679 0.473 31.00266 C ? A ? 16 CD 1
   ATOM 257 CE B LYS A 101 ? 2.16378 4.09827 11.11878 0.473 30.51801 C ? A ? 16 CE 1
   ATOM 258 NZ B LYS A 101 ? 2.07146 5.56948 11.32921 0.473 38.17558 N ? A ? 16 NZ 1
   ATOM 259 N A TRP A 102 ? 6.46547 0.98355 15.92436 0.527 14.33362 N ? A ? 17 N 1
   ATOM 260 CA A TRP A 102 ? 7.78783 0.39912 16.17768 0.527 8.11896 C ? A ? 17 CA 1
   ATOM 261 C A TRP A 102 ? 8.61658 0.58564 14.93544 0.527 17.29819 C ? A ? 17 C 1
   ATOM 262 O A TRP A 102 ? 8.25661 0.07149 13.86587 0.527 16.90540 O ? A ? 17 O 1
   ATOM 263 CB A TRP A 102 ? 7.66402 -1.09041 16.49021 0.527 11.07880 C ? A ? 17 CB 1
   ATOM 264 CG A TRP A 102 ? 8.74764 -1.73498 17.38923 0.527 10.51573 C ? A ? 17 CG 1
   ATOM 265 CD1 A TRP A 102 ? 9.74752 -2.61941 17.01169 0.527 9.79048 C ? A ? 17 CD1 1
   ATOM 266 CD2 A TRP A 102 ? 8.83713 -1.62261 18.80743 0.527 6.91087 C ? A ? 17 CD2 1
   ATOM 267 NE1 A TRP A 102 ? 10.48315 -3.00895 18.13432 0.527 8.65645 N ? A ? 17 NE1 1
   ATOM 268 CE2 A TRP A 102 ? 9.91383 -2.43829 19.23991 0.527 9.74383 C ? A ? 17 CE2 1
   ATOM 269 CE3 A TRP A 102 ? 8.11609 -0.88917 19.77342 0.527 7.37050 C ? A ? 17 CE3 1
   ATOM 270 CZ2 A TRP A 102 ? 10.32514 -2.48855 20.57989 0.527 9.20557 C ? A ? 17 CZ2 1
   ATOM 271 CZ3 A TRP A 102 ? 8.50651 -0.95858 21.11225 0.527 8.96046 C ? A ? 17 CZ3 1
   ATOM 272 CH2 A TRP A 102 ? 9.57240 -1.78462 21.52249 0.527 10.39098 C ? A ? 17 CH2 1
   ATOM 273 N B TRP A 102 ? 6.11101 1.21707 16.08276 0.473 10.65909 N ? A ? 17 N 1
   ATOM 274 CA B TRP A 102 ? 7.42412 0.64174 16.35982 0.473 12.74291 C ? A ? 17 CA 1
   ATOM 275 C B TRP A 102 ? 8.32894 0.90949 15.16322 0.473 13.50739 C ? A ? 17 C 1
   ATOM 276 O B TRP A 102 ? 7.88088 0.88769 14.00022 0.473 16.47186 O ? A ? 17 O 1
   ATOM 277 CB B TRP A 102 ? 7.29473 -0.85187 16.60608 0.473 9.70091 C ? A ? 17 CB 1
   ATOM 278 CG B TRP A 102 ? 8.33563 -1.44106 17.48706 0.473 9.67087 C ? A ? 17 CG 1
   ATOM 279 CD1 B TRP A 102 ? 9.32364 -2.31822 17.11452 0.473 8.54645 C ? A ? 17 CD1 1
   ATOM 280 CD2 B TRP A 102 ? 8.49499 -1.22575 18.87254 0.473 9.11479 C ? A ? 17 CD2 1
   ATOM 281 NE1 B TRP A 102 ? 10.06151 -2.68185 18.21330 0.473 8.70273 N ? A ? 17 NE1 1
   ATOM 282 CE2 B TRP A 102 ? 9.55157 -2.04687 19.30518 0.473 11.77356 C ? A ? 17 CE2 1
   ATOM 283 CE3 B TRP A 102 ? 7.81284 -0.45819 19.81901 0.473 9.77075 C ? A ? 17 CE3 1
   ATOM 284 CZ2 B TRP A 102 ? 10.00748 -2.04804 20.61144 0.473 9.51963 C ? A ? 17 CZ2 1
   ATOM 285 CZ3 B TRP A 102 ? 8.22509 -0.49535 21.13447 0.473 8.55222 C ? A ? 17 CZ3 1
   ATOM 286 CH2 B TRP A 102 ? 9.31520 -1.28338 21.53621 0.473 8.66037 C ? A ? 17 CH2 1
   ATOM 287 N A GLY A 103 ? 9.70804 1.32764 15.04481 0.527 18.04607 N ? A ? 18 N 1
   ATOM 288 CA A GLY A 103 ? 10.50061 1.66065 13.87457 0.527 10.89478 C ? A ? 18 CA 1
   ATOM 289 C A GLY A 103 ? 10.43624 3.09700 13.41006 0.527 15.21668 C ? A ? 18 C 1
   ATOM 290 O A GLY A 103 ? 10.97219 3.40621 12.34350 0.527 14.18890 O ? A ? 18 O 1
   ATOM 291 N B GLY A 103 ? 9.59712 1.21435 15.41751 0.473 14.20685 N ? A ? 18 N 1
   ATOM 292 CA B GLY A 103 ? 10.46804 1.47947 14.27233 0.473 17.13472 C ? A ? 18 CA 1
   ATOM 293 C B GLY A 103 ? 10.42048 2.88624 13.70317 0.473 11.08159 C ? A ? 18 C 1
   ATOM 294 O B GLY A 103 ? 10.74037 3.09084 12.52586 0.473 13.65274 O ? A ? 18 O 1
   ATOM 295 N A LEU A 104 ? 9.79751 3.98536 14.15820 0.527 9.99360 N ? A ? 19 N 1
   ATOM 296 CA A LEU A 104 ? 10.00449 5.41534 14.05507 0.527 9.81802 C ? A ? 19 CA 1
   ATOM 297 C A LEU A 104 ? 11.44281 5.73151 13.67648 0.527 9.58057 C ? A ? 19 C 1
   ATOM 298 O A LEU A 104 ? 12.37924 5.18466 14.27514 0.527 12.19330 O ? A ? 19 O 1
   ATOM 299 CB A LEU A 104 ? 9.67542 6.02247 15.42334 0.527 12.92222 C ? A ? 19 CB 1
   ATOM 300 CG A LEU A 104 ? 9.83997 7.51356 15.56979 0.527 10.37495 C ? A ? 19 CG 1
   ATOM 301 CD1 A LEU A 104 ? 8.60715 8.30663 15.04055 0.527 16.37940 C ? A ? 19 CD1 1
   ATOM 302 CD2 A LEU A 104 ? 10.19869 7.86722 16.98522 0.527 12.06732 C ? A ? 19 CD2 1
   ATOM 303 N B LEU A 104 ? 10.05609 3.87674 14.51562 0.473 12.69195 N ? A ? 19 N 1
   ATOM 304 CA B LEU A 104 ? 10.01383 5.28792 14.13280 0.473 10.23590 C ? A ? 19 CA 1
   ATOM 305 C B LEU A 104 ? 11.36141 5.79697 13.62743 0.473 9.41793 C ? A ? 19 C 1
   ATOM 306 O B LEU A 104 ? 12.41919 5.32517 14.06219 0.473 12.52249 O ? A ? 19 O 1
   ATOM 307 CB B LEU A 104 ? 9.61575 6.10081 15.37764 0.473 12.97328 C ? A ? 19 CB 1
   ATOM 308 CG B LEU A 104 ? 9.67613 7.60327 15.26940 0.473 13.57734 C ? A ? 19 CG 1
   ATOM 309 CD1 B LEU A 104 ? 8.58178 8.06179 14.36239 0.473 19.71399 C ? A ? 19 CD1 1
   ATOM 310 CD2 B LEU A 104 ? 9.58308 8.29716 16.61935 0.473 12.51927 C ? A ? 19 CD2 1
   ATOM 311 N A HIS A 105 ? 11.65265 6.58596 12.67460 0.527 15.69420 N ? A ? 20 N 1
   ATOM 312 CA A HIS A 105 ? 13.02092 6.86634 12.21565 0.527 11.91077 C ? A ? 20 CA 1
   ATOM 313 C A HIS A 105 ? 13.62604 7.90751 13.13178 0.527 11.57707 C ? A ? 20 C 1
   ATOM 314 O A HIS A 105 ? 13.62198 9.09665 12.84245 0.527 11.17452 O ? A ? 20 O 1
   ATOM 315 CB A HIS A 105 ? 13.03689 7.37176 10.78992 0.527 10.98551 C ? A ? 20 CB 1
   ATOM 316 CG A HIS A 105 ? 12.57200 6.35676 9.81853 0.527 18.79520 C ? A ? 20 CG 1
   ATOM 317 ND1 A HIS A 105 ? 12.07797 6.68093 8.57853 0.527 33.78183 N ? A ? 20 ND1 1
   ATOM 318 CD2 A HIS A 105 ? 12.51917 5.01277 9.91549 0.527 26.13473 C ? A ? 20 CD2 1
   ATOM 319 CE1 A HIS A 105 ? 11.73802 5.57397 7.95485 0.527 19.65706 C ? A ? 20 CE1 1
   ATOM 320 NE2 A HIS A 105 ? 11.98110 4.55398 8.75035 0.527 30.02277 N ? A ? 20 NE2 1
   ATOM 321 N B HIS A 105 ? 11.34006 6.81667 12.74172 0.473 8.08064 N ? A ? 20 N 1
   ATOM 322 CA B HIS A 105 ? 12.60581 7.37662 12.22040 0.473 12.31884 C ? A ? 20 CA 1
   ATOM 323 C B HIS A 105 ? 13.23313 8.35026 13.20878 0.473 10.12151 C ? A ? 20 C 1
   ATOM 324 O B HIS A 105 ? 13.32599 9.55709 12.97452 0.473 8.04816 O ? A ? 20 O 1
   ATOM 325 CB B HIS A 105 ? 12.39946 8.06132 10.87874 0.473 6.65482 C ? A ? 20 CB 1
   ATOM 326 CG B HIS A 105 ? 11.89676 7.13252 9.83421 0.473 11.57565 C ? A ? 20 CG 1
   ATOM 327 ND1 B HIS A 105 ? 11.01157 7.52366 8.85899 0.473 11.33204 N ? A ? 20 ND1 1
   ATOM 328 CD2 B HIS A 105 ? 12.18114 5.83243 9.58946 0.473 20.66046 C ? A ? 20 CD2 1
   ATOM 329 CE1 B HIS A 105 ? 10.75768 6.49936 8.06541 0.473 13.21772 C ? A ? 20 CE1 1
   ATOM 330 NE2 B HIS A 105 ? 11.45739 5.46276 8.48258 0.473 13.96593 N ? A ? 20 NE2 1
   ATOM 331 N A VAL A 106 ? 14.14564 7.44385 14.27429 0.527 7.17649 N ? A ? 21 N 1
   ATOM 332 CA A VAL A 106 ? 14.48027 8.39916 15.34469 0.527 8.47986 C ? A ? 21 CA 1
   ATOM 333 C A VAL A 106 ? 15.71582 9.26766 15.02985 0.527 8.15316 C ? A ? 21 C 1
   ATOM 334 O A VAL A 106 ? 15.83996 10.38311 15.53514 0.527 8.81771 O ? A ? 21 O 1
   ATOM 335 CB A VAL A 106 ? 14.63172 7.65387 16.68811 0.527 9.62270 C ? A ? 21 CB 1
   ATOM 336 CG1 A VAL A 106 ? 15.89100 6.80822 16.72935 0.527 8.21454 C ? A ? 21 CG1 1
   ATOM 337 CG2 A VAL A 106 ? 14.54324 8.63443 17.91120 0.527 11.84633 C ? A ? 21 CG2 1
   ATOM 338 N B VAL A 106 ? 13.65477 7.79699 14.35760 0.473 7.96515 N ? A ? 21 N 1
   ATOM 339 CA B VAL A 106 ? 14.06173 8.67156 15.45466 0.473 9.04194 C ? A ? 21 CA 1
   ATOM 340 C B VAL A 106 ? 15.33306 9.43408 15.09812 0.473 6.42040 C ? A ? 21 C 1
   ATOM 341 O B VAL A 106 ? 15.49397 10.58769 15.51055 0.473 8.58778 O ? A ? 21 O 1
   ATOM 342 CB B VAL A 106 ? 14.20809 7.85905 16.76937 0.473 9.84934 C ? A ? 21 CB 1
   ATOM 343 CG1 B VAL A 106 ? 15.21862 6.68824 16.65039 0.473 9.72113 C ? A ? 21 CG1 1
   ATOM 344 CG2 B VAL A 106 ? 14.59677 8.78256 17.95987 0.473 11.30221 C ? A ? 21 CG2 1
   ATOM 345 N A PHE A 107 ? 16.66465 8.76181 14.23797 0.527 7.25456 N ? A ? 22 N 1
   ATOM 346 CA A PHE A 107 ? 17.82624 9.60140 13.99541 0.527 5.63738 C ? A ? 22 CA 1
   ATOM 347 C A PHE A 107 ? 17.49765 10.72996 13.02208 0.527 11.02411 C ? A ? 22 C 1
   ATOM 348 O A PHE A 107 ? 18.08275 11.80624 13.13430 0.527 8.47977 O ? A ? 22 O 1
   ATOM 349 CB A PHE A 107 ? 18.97629 8.76597 13.44934 0.527 7.63302 C ? A ? 22 CB 1
   ATOM 350 CG A PHE A 107 ? 19.43117 7.73483 14.40581 0.527 8.31884 C ? A ? 22 CG 1
   ATOM 351 CD1 A PHE A 107 ? 20.20729 8.11061 15.47330 0.527 9.72401 C ? A ? 22 CD1 1
   ATOM 352 CD2 A PHE A 107 ? 19.06983 6.40324 14.26456 0.527 6.82133 C ? A ? 22 CD2 1
   ATOM 353 CE1 A PHE A 107 ? 20.64868 7.13482 16.44658 0.527 7.30110 C ? A ? 22 CE1 1
   ATOM 354 CE2 A PHE A 107 ? 19.48017 5.42690 15.16392 0.527 10.53581 C ? A ? 22 CE2 1
   ATOM 355 CZ A PHE A 107 ? 20.28769 5.79336 16.27230 0.527 9.09797 C ? A ? 22 CZ 1
   ATOM 356 N B PHE A 107 ? 16.22030 8.80445 14.28841 0.473 10.64141 N ? A ? 22 N 1
   ATOM 357 CA B PHE A 107 ? 17.42695 9.47925 13.84422 0.473 10.76317 C ? A ? 22 CA 1
   ATOM 358 C B PHE A 107 ? 17.05377 10.53335 12.81475 0.473 8.13898 C ? A ? 22 C 1
   ATOM 359 O B PHE A 107 ? 17.55515 11.64770 12.87580 0.473 10.49852 O ? A ? 22 O 1
   ATOM 360 CB B PHE A 107 ? 18.43687 8.48212 13.24953 0.473 5.06789 C ? A ? 22 CB 1
   ATOM 361 CG B PHE A 107 ? 18.93973 7.46025 14.23628 0.473 6.93625 C ? A ? 22 CG 1
   ATOM 362 CD1 B PHE A 107 ? 19.92317 7.78410 15.16442 0.473 8.51880 C ? A ? 22 CD1 1
   ATOM 363 CD2 B PHE A 107 ? 18.38445 6.18781 14.25377 0.473 7.46610 C ? A ? 22 CD2 1
   ATOM 364 CE1 B PHE A 107 ? 20.36691 6.81774 16.09008 0.473 8.88054 C ? A ? 22 CE1 1
   ATOM 365 CE2 B PHE A 107 ? 18.82593 5.19981 15.15499 0.473 5.42011 C ? A ? 22 CE2 1
   ATOM 366 CZ B PHE A 107 ? 19.82087 5.54018 16.10355 0.473 6.31434 C ? A ? 22 CZ 1
   ATOM 367 N A ARG A 108 ? 16.56311 10.49092 12.09727 0.527 10.11677 N ? A ? 23 N 1
   ATOM 368 CA A ARG A 108 ? 16.12143 11.55011 11.17170 0.527 8.23347 C ? A ? 23 CA 1
   ATOM 369 C A ARG A 108 ? 15.43407 12.65013 11.95987 0.527 9.69173 C ? A ? 23 C 1
   ATOM 370 O A ARG A 108 ? 15.70013 13.83936 11.75659 0.527 12.50621 O ? A ? 23 O 1
   ATOM 371 CB A ARG A 108 ? 15.16044 10.97743 10.12460 0.527 9.45146 C ? A ? 23 CB 1
   ATOM 372 CG A ARG A 108 ? 15.80570 10.03454 9.18239 0.527 15.52742 C ? A ? 23 CG 1
   ATOM 373 CD A ARG A 108 ? 14.85313 9.72274 8.04654 0.527 22.50921 C ? A ? 23 CD 1
   ATOM 374 NE A ARG A 108 ? 15.01597 8.36799 7.52463 0.527 14.96181 N ? A ? 23 NE 1
   ATOM 375 CZ A ARG A 108 ? 14.11377 7.79047 6.73872 0.527 19.71815 C ? A ? 23 CZ 1
   ATOM 376 NH1 A ARG A 108 ? 12.97591 8.40406 6.42678 0.527 15.83946 N ? A ? 23 NH1 1
   ATOM 377 NH2 A ARG A 108 ? 14.36490 6.58503 6.23752 0.527 17.50841 N ? A ? 23 NH2 1
   ATOM 378 N B ARG A 108 ? 16.09389 10.23360 11.93707 0.473 6.75284 N ? A ? 23 N 1
   ATOM 379 CA B ARG A 108 ? 15.55911 11.31655 11.10082 0.473 9.10840 C ? A ? 23 CA 1
   ATOM 380 C B ARG A 108 ? 14.93952 12.42651 11.94021 0.473 12.36163 C ? A ? 23 C 1
   ATOM 381 O B ARG A 108 ? 15.19719 13.60509 11.69227 0.473 12.66029 O ? A ? 23 O 1
   ATOM 382 CB B ARG A 108 ? 14.55165 10.76465 10.11361 0.473 12.99529 C ? A ? 23 CB 1
   ATOM 383 CG B ARG A 108 ? 15.10582 9.66522 9.36252 0.473 18.68083 C ? A ? 23 CG 1
   ATOM 384 CD B ARG A 108 ? 14.26783 9.48934 8.12728 0.473 20.50377 C ? A ? 23 CD 1
   ATOM 385 NE B ARG A 108 ? 14.79859 8.41106 7.30762 0.473 22.15352 N ? A ? 23 NE 1
   ATOM 386 CZ B ARG A 108 ? 14.33775 8.13422 6.09837 0.473 30.91259 C ? A ? 23 CZ 1
   ATOM 387 NH1 B ARG A 108 ? 13.34120 8.82709 5.56717 0.473 31.36287 N ? A ? 23 NH1 1
   ATOM 388 NH2 B ARG A 108 ? 14.88005 7.13351 5.41320 0.473 34.57210 N ? A ? 23 NH2 1
   ATOM 389 N A ILE A 109 ? 14.59987 12.24465 12.93330 0.527 13.28895 N ? A ? 24 N 1
   ATOM 390 CA A ILE A 109 ? 13.93137 13.18742 13.82542 0.527 11.17981 C ? A ? 24 CA 1
   ATOM 391 C A ILE A 109 ? 14.95934 14.01434 14.58505 0.527 14.11016 C ? A ? 24 C 1
   ATOM 392 O A ILE A 109 ? 14.83395 15.24125 14.68802 0.527 11.63429 O ? A ? 24 O 1
   ATOM 393 CB A ILE A 109 ? 12.96946 12.42024 14.75531 0.527 8.29557 C ? A ? 24 CB 1
   ATOM 394 CG1 A ILE A 109 ? 11.84684 11.86722 13.85560 0.527 13.47235 C ? A ? 24 CG1 1
   ATOM 395 CG2 A ILE A 109 ? 12.40105 13.32994 15.84868 0.527 10.34284 C ? A ? 24 CG2 1
   ATOM 396 CD1 A ILE A 109 ? 10.86295 11.00665 14.57184 0.527 7.77906 C ? A ? 24 CD1 1
   ATOM 397 N B ILE A 109 ? 14.09840 12.08871 12.93284 0.473 6.31777 N ? A ? 24 N 1
   ATOM 398 CA B ILE A 109 ? 13.47195 13.15846 13.72417 0.473 10.28339 C ? A ? 24 CA 1
   ATOM 399 C B ILE A 109 ? 14.49843 13.97810 14.49649 0.473 11.13877 C ? A ? 24 C 1
   ATOM 400 O B ILE A 109 ? 14.31720 15.18678 14.69221 0.473 8.74963 O ? A ? 24 O 1
   ATOM 401 CB B ILE A 109 ? 12.38792 12.54830 14.62155 0.473 10.99591 C ? A ? 24 CB 1
   ATOM 402 CG1 B ILE A 109 ? 11.14302 12.35115 13.73532 0.473 7.94667 C ? A ? 24 CG1 1
   ATOM 403 CG2 B ILE A 109 ? 12.09919 13.39846 15.85376 0.473 9.31599 C ? A ? 24 CG2 1
   ATOM 404 CD1 B ILE A 109 ? 10.18383 11.44276 14.35031 0.473 13.33429 C ? A ? 24 CD1 1
   ATOM 405 N A ALA A 110 ? 16.02995 13.37082 15.08245 0.527 8.66629 N ? A ? 25 N 1
   ATOM 406 CA A ALA A 110 ? 17.01743 14.15768 15.82153 0.527 9.44319 C ? A ? 25 CA 1
   ATOM 407 C A ALA A 110 ? 17.61651 15.24594 14.94709 0.527 9.46679 C ? A ? 25 C 1
   ATOM 408 O A ALA A 110 ? 17.79960 16.36629 15.41268 0.527 12.84224 O ? A ? 25 O 1
   ATOM 409 CB A ALA A 110 ? 18.11787 13.29394 16.39427 0.527 12.61837 C ? A ? 25 CB 1
   ATOM 410 N B ALA A 110 ? 15.57776 13.33241 14.95916 0.473 11.39783 N ? A ? 25 N 1
   ATOM 411 CA B ALA A 110 ? 16.69229 14.03895 15.58862 0.473 8.28103 C ? A ? 25 CA 1
   ATOM 412 C B ALA A 110 ? 17.32881 15.08252 14.66754 0.473 13.78462 C ? A ? 25 C 1
   ATOM 413 O B ALA A 110 ? 17.47510 16.23974 15.06674 0.473 15.89819 O ? A ? 25 O 1
   ATOM 414 CB B ALA A 110 ? 17.72950 13.03010 16.04586 0.473 9.57270 C ? A ? 25 CB 1
   ATOM 415 N A GLU A 111 ? 17.85214 14.94765 13.67347 0.527 15.00505 N ? A ? 26 N 1
   ATOM 416 CA A GLU A 111 ? 18.32101 15.97389 12.74253 0.527 13.43440 C ? A ? 26 CA 1
   ATOM 417 C A GLU A 111 ? 17.22370 16.92817 12.26225 0.527 13.86111 C ? A ? 26 C 1
   ATOM 418 O A GLU A 111 ? 17.47932 18.13675 12.19381 0.527 20.26754 O ? A ? 26 O 1
   ATOM 419 CB A GLU A 111 ? 19.00131 15.28936 11.57407 0.527 12.69721 C ? A ? 26 CB 1
   ATOM 420 CG A GLU A 111 ? 20.34239 14.75867 11.97563 0.527 31.21838 C ? A ? 26 CG 1
   ATOM 421 CD A GLU A 111 ? 21.00954 14.00592 10.86172 0.527 51.60954 C ? A ? 26 CD 1
   ATOM 422 OE1 A GLU A 111 ? 21.00640 14.52549 9.72269 0.527 48.78763 O ? A ? 26 OE1 1
   ATOM 423 OE2 A GLU A 111 ? 21.52263 12.88796 11.11853 0.527 48.66178 O ? A ? 26 OE2 1
   ATOM 424 N B GLU A 111 ? 17.74378 14.69020 13.45229 0.473 13.15983 N ? A ? 26 N 1
   ATOM 425 CA B GLU A 111 ? 18.25347 15.67122 12.48310 0.473 13.85912 C ? A ? 26 CA 1
   ATOM 426 C B GLU A 111 ? 17.25917 16.80399 12.23220 0.473 13.83134 C ? A ? 26 C 1
   ATOM 427 O B GLU A 111 ? 17.60504 17.98920 12.32272 0.473 18.54689 O ? A ? 26 O 1
   ATOM 428 CB B GLU A 111 ? 18.57318 14.96405 11.17907 0.473 15.57674 C ? A ? 26 CB 1
   ATOM 429 CG B GLU A 111 ? 19.66749 13.95557 11.28543 0.473 15.61809 C ? A ? 26 CG 1
   ATOM 430 CD B GLU A 111 ? 19.95724 13.32707 9.93124 0.473 42.19585 C ? A ? 26 CD 1
   ATOM 431 OE1 B GLU A 111 ? 19.71950 14.02008 8.91260 0.473 34.87374 O ? A ? 26 OE1 1
   ATOM 432 OE2 B GLU A 111 ? 20.39649 12.15858 9.88874 0.473 40.81987 O ? A ? 26 OE2 1
   ATOM 433 N . LEU A 112 ? 16.01910 16.44428 11.92859 1.000 13.29828 N ? A ? 27 N 1
   ATOM 434 CA . LEU A 112 ? 15.00613 17.38918 11.45116 1.000 13.33192 C ? A ? 27 CA 1
   ATOM 435 C . LEU A 112 ? 14.60057 18.37133 12.54142 1.000 22.00859 C ? A ? 27 C 1
   ATOM 436 O . LEU A 112 ? 14.14298 19.49719 12.26727 1.000 17.59224 O ? A ? 27 O 1
   ATOM 437 CB . LEU A 112 ? 13.75641 16.67578 10.98469 1.000 15.54417 C ? A ? 27 CB 1
   ATOM 438 CG . LEU A 112 ? 13.91455 15.77926 9.75271 1.000 15.35657 C ? A ? 27 CG 1
   ATOM 439 CD1 . LEU A 112 ? 12.90005 14.74373 9.59205 1.000 19.44657 C ? A ? 27 CD1 1
   ATOM 440 CD2 . LEU A 112 ? 13.89318 16.76477 8.50265 1.000 18.60542 C ? A ? 27 CD2 1
   ATOM 441 N A SER A 113 ? 14.67143 17.94484 13.79097 0.612 15.55320 N ? A ? 28 N 1
   ATOM 442 CA A SER A 113 ? 14.17947 18.77299 14.87648 0.612 15.63690 C ? A ? 28 CA 1
   ATOM 443 C A SER A 113 ? 15.22932 19.71740 15.43772 0.612 14.16670 C ? A ? 28 C 1
   ATOM 444 O A SER A 113 ? 14.96137 20.42965 16.41731 0.612 12.06247 O ? A ? 28 O 1
   ATOM 445 CB A SER A 113 ? 13.67792 17.87116 16.01502 0.612 12.29128 C ? A ? 28 CB 1
   ATOM 446 OG A SER A 113 ? 14.80495 17.24757 16.60790 0.612 13.11357 O ? A ? 28 OG 1
   ATOM 447 N B SER A 113 ? 14.77054 17.97639 13.79750 0.388 15.84366 N ? A ? 28 N 1
   ATOM 448 CA B SER A 113 ? 14.48244 18.87093 14.90098 0.388 14.88901 C ? A ? 28 CA 1
   ATOM 449 C B SER A 113 ? 15.71977 19.60200 15.39922 0.388 11.48848 C ? A ? 28 C 1
   ATOM 450 O B SER A 113 ? 15.66635 20.21583 16.47231 0.388 12.23647 O ? A ? 28 O 1
   ATOM 451 CB B SER A 113 ? 13.84373 18.08603 16.05650 0.388 13.09452 C ? A ? 28 CB 1
   ATOM 452 OG B SER A 113 ? 14.79862 17.23353 16.65099 0.388 13.31519 O ? A ? 28 OG 1
   ATOM 453 N A GLY A 114 ? 16.42385 19.73797 14.89012 0.612 11.49138 N ? A ? 29 N 1
   ATOM 454 CA A GLY A 114 ? 17.42863 20.60934 15.46107 0.612 10.84780 C ? A ? 29 CA 1
   ATOM 455 C A GLY A 114 ? 18.08057 20.06856 16.71445 0.612 12.10489 C ? A ? 29 C 1
   ATOM 456 O A GLY A 114 ? 18.35720 20.84420 17.63942 0.612 14.02343 O ? A ? 29 O 1
   ATOM 457 N B GLY A 114 ? 16.82855 19.54081 14.66817 0.388 15.07496 N ? A ? 29 N 1
   ATOM 458 CA B GLY A 114 ? 18.04317 20.20182 15.11553 0.388 12.19194 C ? A ? 29 CA 1
   ATOM 459 C B GLY A 114 ? 18.59079 19.57496 16.37929 0.388 13.53591 C ? A ? 29 C 1
   ATOM 460 O B GLY A 114 ? 19.02674 20.28881 17.29012 0.388 11.52877 O ? A ? 29 O 1
   ATOM 461 N A ASN A 115 ? 18.33381 18.75752 16.75680 0.612 11.78906 N ? A ? 30 N 1
   ATOM 462 CA A ASN A 115 ? 18.87680 18.03404 17.93083 0.612 10.38221 C ? A ? 30 CA 1
   ATOM 463 C A ASN A 115 ? 17.94549 18.16950 19.14586 0.612 11.60488 C ? A ? 30 C 1
   ATOM 464 O A ASN A 115 ? 18.40218 18.30768 20.29089 0.612 12.78962 O ? A ? 30 O 1
   ATOM 465 CB A ASN A 115 ? 20.30904 18.44092 18.27582 0.612 16.76456 C ? A ? 30 CB 1
   ATOM 466 CG A ASN A 115 ? 21.06443 17.32191 19.03269 0.612 18.25873 C ? A ? 30 CG 1
   ATOM 467 OD1 A ASN A 115 ? 20.71408 16.12253 18.91383 0.612 28.39238 O ? A ? 30 OD1 1
   ATOM 468 ND2 A ASN A 115 ? 22.07462 17.68732 19.77889 0.612 21.76487 N ? A ? 30 ND2 1
   ATOM 469 N B ASN A 115 ? 18.54225 18.24668 16.45586 0.388 12.63354 N ? A ? 30 N 1
   ATOM 470 CA B ASN A 115 ? 19.08060 17.48352 17.57977 0.388 11.12466 C ? A ? 30 CA 1
   ATOM 471 C B ASN A 115 ? 18.27359 17.71338 18.86760 0.388 11.14412 C ? A ? 30 C 1
   ATOM 472 O B ASN A 115 ? 18.83261 17.75314 19.97005 0.388 13.50771 O ? A ? 30 O 1
   ATOM 473 CB B ASN A 115 ? 20.56781 17.76383 17.79569 0.388 13.58871 C ? A ? 30 CB 1
   ATOM 474 CG B ASN A 115 ? 21.14573 16.80748 18.82011 0.388 25.78682 C ? A ? 30 CG 1
   ATOM 475 OD1 B ASN A 115 ? 20.52764 15.77093 19.06787 0.388 20.85196 O ? A ? 30 OD1 1
   ATOM 476 ND2 B ASN A 115 ? 22.25053 17.14364 19.44358 0.388 13.46407 N ? A ? 30 ND2 1
   ATOM 477 N A ARG A 116 ? 16.64088 18.14197 18.88398 0.612 12.18340 N ? A ? 31 N 1
   ATOM 478 CA A ARG A 116 ? 15.59611 18.10462 19.89001 0.612 10.93733 C ? A ? 31 CA 1
   ATOM 479 C A ARG A 116 ? 14.70564 16.85257 19.73748 0.612 8.91888 C ? A ? 31 C 1
   ATOM 480 O A ARG A 116 ? 13.48965 16.95124 19.90822 0.612 9.94790 O ? A ? 31 O 1
   ATOM 481 CB A ARG A 116 ? 14.77468 19.40183 19.84926 0.612 10.50858 C ? A ? 31 CB 1
   ATOM 482 CG A ARG A 116 ? 15.60175 20.67191 20.20253 0.612 18.89911 C ? A ? 31 CG 1
   ATOM 483 CD A ARG A 116 ? 16.30980 20.57033 21.56001 0.612 17.17110 C ? A ? 31 CD 1
   ATOM 484 NE A ARG A 116 ? 16.97822 21.79567 21.99083 0.612 23.90762 N ? A ? 31 NE 1
   ATOM 485 CZ A ARG A 116 ? 17.44501 22.00503 23.21996 0.612 17.09448 C ? A ? 31 CZ 1
   ATOM 486 NH1 A ARG A 116 ? 17.33808 21.08258 24.18793 0.612 15.62699 N ? A ? 31 NH1 1
   ATOM 487 NH2 A ARG A 116 ? 18.00523 23.18555 23.50564 0.612 22.47677 N ? A ? 31 NH2 1
   ATOM 488 N B ARG A 116 ? 16.95150 17.84960 18.72004 0.388 11.09007 N ? A ? 31 N 1
   ATOM 489 CA B ARG A 116 ? 15.99399 17.99732 19.81790 0.388 12.99486 C ? A ? 31 CA 1
   ATOM 490 C B ARG A 116 ? 14.88804 16.92442 19.81557 0.388 11.32906 C ? A ? 31 C 1
   ATOM 491 O B ARG A 116 ? 13.73190 17.21958 20.13208 0.388 7.92784 O ? A ? 31 O 1
   ATOM 492 CB B ARG A 116 ? 15.37142 19.38774 19.77425 0.388 10.47195 C ? A ? 31 CB 1
   ATOM 493 CG B ARG A 116 ? 16.35728 20.53562 20.06682 0.388 11.12378 C ? A ? 31 CG 1
   ATOM 494 CD B ARG A 116 ? 15.60387 21.90715 20.10184 0.388 23.29032 C ? A ? 31 CD 1
   ATOM 495 NE B ARG A 116 ? 16.48328 23.07870 20.01105 0.388 21.94498 N ? A ? 31 NE 1
   ATOM 496 CZ B ARG A 116 ? 16.06617 24.33399 19.91546 0.388 27.70471 C ? A ? 31 CZ 1
   ATOM 497 NH1 B ARG A 116 ? 14.77475 24.62743 19.79525 0.388 28.61137 N ? A ? 31 NH1 1
   ATOM 498 NH2 B ARG A 116 ? 16.96737 25.32254 19.93311 0.388 26.30063 N ? A ? 31 NH2 1
   ATOM 499 N A PRO A 117 ? 15.27947 15.64913 19.53218 0.612 10.20925 N ? A ? 32 N 1
   ATOM 500 CA A PRO A 117 ? 14.39110 14.47910 19.42852 0.612 10.21623 C ? A ? 32 CA 1
   ATOM 501 C A PRO A 117 ? 13.65341 14.25022 20.72481 0.612 8.27288 C ? A ? 32 C 1
   ATOM 502 O A PRO A 117 ? 12.45516 14.01448 20.69688 0.612 8.14046 O ? A ? 32 O 1
   ATOM 503 CB A PRO A 117 ? 15.31978 13.30655 19.07167 0.612 8.38867 C ? A ? 32 CB 1
   ATOM 504 CG A PRO A 117 ? 16.70813 13.71686 19.61523 0.612 9.02046 C ? A ? 32 CG 1
   ATOM 505 CD A PRO A 117 ? 16.70135 15.27785 19.37543 0.612 10.53908 C ? A ? 32 CD 1
   ATOM 506 N B PRO A 117 ? 15.23542 15.65767 19.57647 0.388 10.18714 N ? A ? 32 N 1
   ATOM 507 CA B PRO A 117 ? 14.20689 14.61474 19.42680 0.388 11.37545 C ? A ? 32 CA 1
   ATOM 508 C B PRO A 117 ? 13.40633 14.35158 20.68773 0.388 5.70546 C ? A ? 32 C 1
   ATOM 509 O B PRO A 117 ? 12.27195 13.87264 20.58883 0.388 8.74720 O ? A ? 32 O 1
   ATOM 510 CB B PRO A 117 ? 15.03673 13.38259 19.04593 0.388 7.32529 C ? A ? 32 CB 1
   ATOM 511 CG B PRO A 117 ? 16.35719 13.63585 19.79660 0.388 7.91341 C ? A ? 32 CG 1
   ATOM 512 CD B PRO A 117 ? 16.58663 15.09256 19.49602 0.388 12.26922 C ? A ? 32 CD 1
   ATOM 513 N A LEU A 118 ? 14.34514 14.37998 21.87794 0.612 5.97034 N ? A ? 33 N 1
   ATOM 514 CA A LEU A 118 ? 13.63880 14.12078 23.14477 0.612 8.02900 C ? A ? 33 CA 1
   ATOM 515 C A LEU A 118 ? 12.53758 15.16071 23.37381 0.612 11.36406 C ? A ? 33 C 1
   ATOM 516 O A LEU A 118 ? 11.42158 14.81138 23.78245 0.612 9.52245 O ? A ? 33 O 1
   ATOM 517 CB A LEU A 118 ? 14.63754 14.09092 24.30451 0.612 6.37861 C ? A ? 33 CB 1
   ATOM 518 CG A LEU A 118 ? 14.05860 13.77114 25.70646 0.612 7.76516 C ? A ? 33 CG 1
   ATOM 519 CD1 A LEU A 118 ? 13.41057 12.43481 25.78404 0.612 6.99587 C ? A ? 33 CD1 1
   ATOM 520 CD2 A LEU A 118 ? 15.11476 13.95245 26.81058 0.612 10.28391 C ? A ? 33 CD2 1
   ATOM 521 N B LEU A 118 ? 13.98845 14.57401 21.87434 0.388 10.96371 N ? A ? 33 N 1
   ATOM 522 CA B LEU A 118 ? 13.25172 14.23787 23.09682 0.388 7.50033 C ? A ? 33 CA 1
   ATOM 523 C B LEU A 118 ? 12.08509 15.19004 23.28252 0.388 10.15432 C ? A ? 33 C 1
   ATOM 524 O B LEU A 118 ? 10.96352 14.77202 23.60824 0.388 7.39129 O ? A ? 33 O 1
   ATOM 525 CB B LEU A 118 ? 14.16770 14.31192 24.31136 0.388 7.27748 C ? A ? 33 CB 1
   ATOM 526 CG B LEU A 118 ? 13.51896 13.98774 25.68228 0.388 5.27427 C ? A ? 33 CG 1
   ATOM 527 CD1 B LEU A 118 ? 12.91848 12.60125 25.61639 0.388 8.30095 C ? A ? 33 CD1 1
   ATOM 528 CD2 B LEU A 118 ? 14.64017 14.07458 26.73270 0.388 11.73933 C ? A ? 33 CD2 1
   ATOM 529 N A THR A 119 ? 12.81283 16.43598 23.03704 0.612 6.88066 N ? A ? 34 N 1
   ATOM 530 CA A THR A 119 ? 11.79694 17.47129 23.22846 0.612 9.70809 C ? A ? 34 CA 1
   ATOM 531 C A THR A 119 ? 10.60914 17.25199 22.27826 0.612 10.35638 C ? A ? 34 C 1
   ATOM 532 O A THR A 119 ? 9.43995 17.28657 22.69840 0.612 11.02959 O ? A ? 34 O 1
   ATOM 533 CB A THR A 119 ? 12.39992 18.86239 23.01136 0.612 8.24961 C ? A ? 34 CB 1
   ATOM 534 OG1 A THR A 119 ? 13.42266 19.09705 24.01759 0.612 10.65012 O ? A ? 34 OG1 1
   ATOM 535 CG2 A THR A 119 ? 11.30131 19.92401 23.17513 0.612 12.15845 C ? A ? 34 CG2 1
   ATOM 536 N B THR A 119 ? 12.34030 16.48013 23.05488 0.388 10.33517 N ? A ? 34 N 1
   ATOM 537 CA B THR A 119 ? 11.30617 17.48571 23.27080 0.388 8.30516 C ? A ? 34 CA 1
   ATOM 538 C B THR A 119 ? 10.11819 17.25022 22.32767 0.388 6.49021 C ? A ? 34 C 1
   ATOM 539 O B THR A 119 ? 8.96903 17.23349 22.77794 0.388 10.60919 O ? A ? 34 O 1
   ATOM 540 CB B THR A 119 ? 11.89518 18.89982 23.11851 0.388 8.05954 C ? A ? 34 CB 1
   ATOM 541 OG1 B THR A 119 ? 12.85280 19.11650 24.17283 0.388 10.63811 O ? A ? 34 OG1 1
   ATOM 542 CG2 B THR A 119 ? 10.80175 19.94276 23.30985 0.388 10.73277 C ? A ? 34 CG2 1
   ATOM 543 N A VAL A 120 ? 10.90650 17.04372 20.98942 0.612 9.47810 N ? A ? 35 N 1
   ATOM 544 CA A VAL A 120 ? 9.81761 16.99581 20.03871 0.612 9.78810 C ? A ? 35 CA 1
   ATOM 545 C A VAL A 120 ? 9.02786 15.71936 20.17098 0.612 9.61407 C ? A ? 35 C 1
   ATOM 546 O A VAL A 120 ? 7.80204 15.75450 20.05101 0.612 9.33992 O ? A ? 35 O 1
   ATOM 547 CB A VAL A 120 ? 10.28681 17.24881 18.58172 0.612 9.55496 C ? A ? 35 CB 1
   ATOM 548 CG1 A VAL A 120 ? 10.99389 18.57750 18.49840 0.612 14.20680 C ? A ? 35 CG1 1
   ATOM 549 CG2 A VAL A 120 ? 11.14068 16.11165 18.01123 0.612 9.44915 C ? A ? 35 CG2 1
   ATOM 550 N B VAL A 120 ? 10.37181 17.01574 21.03158 0.388 10.54644 N ? A ? 35 N 1
   ATOM 551 CA B VAL A 120 ? 9.23112 16.89843 20.11363 0.388 8.65923 C ? A ? 35 CA 1
   ATOM 552 C B VAL A 120 ? 8.53242 15.55118 20.25027 0.388 8.43829 C ? A ? 35 C 1
   ATOM 553 O B VAL A 120 ? 7.30449 15.48915 20.12062 0.388 11.20153 O ? A ? 35 O 1
   ATOM 554 CB B VAL A 120 ? 9.62209 17.16827 18.63445 0.388 9.48022 C ? A ? 35 CB 1
   ATOM 555 CG1 B VAL A 120 ? 10.22039 18.56404 18.47010 0.388 9.42558 C ? A ? 35 CG1 1
   ATOM 556 CG2 B VAL A 120 ? 10.55816 16.08035 18.07997 0.388 8.26478 C ? A ? 35 CG2 1
   ATOM 557 N A ILE A 121 ? 9.68578 14.59676 20.51987 0.612 8.55631 N ? A ? 36 N 1
   ATOM 558 CA A ILE A 121 ? 8.92920 13.35650 20.66418 0.612 9.42677 C ? A ? 36 CA 1
   ATOM 559 C A ILE A 121 ? 8.08993 13.41608 21.93504 0.612 6.19955 C ? A ? 36 C 1
   ATOM 560 O A ILE A 121 ? 6.93840 12.97635 21.95599 0.612 12.02446 O ? A ? 36 O 1
   ATOM 561 CB A ILE A 121 ? 9.90195 12.14990 20.57647 0.612 8.73715 C ? A ? 36 CB 1
   ATOM 562 CG1 A ILE A 121 ? 10.34274 12.01792 19.12285 0.612 9.98806 C ? A ? 36 CG1 1
   ATOM 563 CG2 A ILE A 121 ? 9.26647 10.81330 21.02521 0.612 10.21609 C ? A ? 36 CG2 1
   ATOM 564 CD1 A ILE A 121 ? 11.54412 11.14494 18.92423 0.612 13.32670 C ? A ? 36 CD1 1
   ATOM 565 N B ILE A 121 ? 9.26933 14.47586 20.57600 0.388 8.61375 N ? A ? 36 N 1
   ATOM 566 CA B ILE A 121 ? 8.63074 13.17098 20.74714 0.388 8.52526 C ? A ? 36 CA 1
   ATOM 567 C B ILE A 121 ? 7.82411 13.14739 22.04442 0.388 7.87603 C ? A ? 36 C 1
   ATOM 568 O B ILE A 121 ? 6.66962 12.69651 22.05944 0.388 10.91937 O ? A ? 36 O 1
   ATOM 569 CB B ILE A 121 ? 9.68386 12.04077 20.66170 0.388 10.97379 C ? A ? 36 CB 1
   ATOM 570 CG1 B ILE A 121 ? 9.82494 11.59821 19.20813 0.388 9.37092 C ? A ? 36 CG1 1
   ATOM 571 CG2 B ILE A 121 ? 9.32471 10.83679 21.56690 0.388 10.18445 C ? A ? 36 CG2 1
   ATOM 572 CD1 B ILE A 121 ? 11.04027 10.67922 18.97757 0.388 10.36555 C ? A ? 36 CD1 1
   ATOM 573 N A MET A 122 ? 8.64709 13.93335 23.03060 0.612 7.35525 N ? A ? 37 N 1
   ATOM 574 CA A MET A 122 ? 7.84642 14.00062 24.25169 0.612 8.25948 C ? A ? 37 CA 1
   ATOM 575 C A MET A 122 ? 6.67567 14.96005 24.11668 0.612 9.10676 C ? A ? 37 C 1
   ATOM 576 O A MET A 122 ? 5.58223 14.67389 24.61579 0.612 8.99214 O ? A ? 37 O 1
   ATOM 577 CB A MET A 122 ? 8.66134 14.43905 25.47166 0.612 9.63638 C ? A ? 37 CB 1
   ATOM 578 CG A MET A 122 ? 9.49387 13.29818 26.00562 0.612 11.42782 C ? A ? 37 CG 1
   ATOM 579 SD A MET A 122 ? 8.65292 12.25187 27.25738 0.612 9.54100 S ? A ? 37 SD 1
   ATOM 580 CE A MET A 122 ? 8.64296 13.37193 28.68517 0.612 10.98858 C ? A ? 37 CE 1
   ATOM 581 N B MET A 122 ? 8.42515 13.57890 23.16743 0.388 7.22638 N ? A ? 37 N 1
   ATOM 582 CA B MET A 122 ? 7.64559 13.75733 24.39373 0.388 8.24127 C ? A ? 37 CA 1
   ATOM 583 C B MET A 122 ? 6.39937 14.59606 24.13935 0.388 10.25729 C ? A ? 37 C 1
   ATOM 584 O B MET A 122 ? 5.29781 14.22193 24.55197 0.388 9.00727 O ? A ? 37 O 1
   ATOM 585 CB B MET A 122 ? 8.46488 14.45487 25.49606 0.388 8.86799 C ? A ? 37 CB 1
   ATOM 586 CG B MET A 122 ? 9.47755 13.58168 26.17169 0.388 9.66654 C ? A ? 37 CG 1
   ATOM 587 SD B MET A 122 ? 8.63434 12.42568 27.27522 0.388 11.19649 S ? A ? 37 SD 1
   ATOM 588 CE B MET A 122 ? 8.48232 13.46556 28.72750 0.388 10.76800 C ? A ? 37 CE 1
   ATOM 589 N A HIS A 123 ? 6.89009 16.10878 23.47392 0.612 8.50700 N ? A ? 38 N 1
   ATOM 590 CA A HIS A 123 ? 5.76443 17.02101 23.29955 0.612 12.19032 C ? A ? 38 CA 1
   ATOM 591 C A HIS A 123 ? 4.65749 16.36963 22.46658 0.612 10.99633 C ? A ? 38 C 1
   ATOM 592 O A HIS A 123 ? 3.47050 16.45875 22.82224 0.612 11.77764 O ? A ? 38 O 1
   ATOM 593 CB A HIS A 123 ? 6.23776 18.32456 22.66611 0.612 11.18844 C ? A ? 38 CB 1
   ATOM 594 CG A HIS A 123 ? 5.11768 19.31321 22.47875 0.612 17.55212 C ? A ? 38 CG 1
   ATOM 595 ND1 A HIS A 123 ? 5.08340 20.21090 21.43621 0.612 27.43213 N ? A ? 38 ND1 1
   ATOM 596 CD2 A HIS A 123 ? 3.96640 19.50600 23.17511 0.612 19.57567 C ? A ? 38 CD2 1
   ATOM 597 CE1 A HIS A 123 ? 3.97194 20.92587 21.50495 0.612 21.94046 C ? A ? 38 CE1 1
   ATOM 598 NE2 A HIS A 123 ? 3.26520 20.51349 22.54159 0.612 19.93586 N ? A ? 38 NE2 1
   ATOM 599 N B HIS A 123 ? 6.57678 15.76408 23.50314 0.388 11.29478 N ? A ? 38 N 1
   ATOM 600 CA B HIS A 123 ? 5.44326 16.66389 23.26499 0.388 12.92953 C ? A ? 38 CA 1
   ATOM 601 C B HIS A 123 ? 4.37400 15.96523 22.43199 0.388 10.11905 C ? A ? 38 C 1
   ATOM 602 O B HIS A 123 ? 3.19051 15.97796 22.78848 0.388 10.65556 O ? A ? 38 O 1
   ATOM 603 CB B HIS A 123 ? 5.92927 17.95008 22.58042 0.388 13.41771 C ? A ? 38 CB 1
   ATOM 604 CG B HIS A 123 ? 5.02144 19.14165 22.77456 0.388 16.53597 C ? A ? 38 CG 1
   ATOM 605 ND1 B HIS A 123 ? 5.34474 20.40295 22.31877 0.388 14.68279 N ? A ? 38 ND1 1
   ATOM 606 CD2 B HIS A 123 ? 3.80607 19.25926 23.36617 0.388 18.61763 C ? A ? 38 CD2 1
   ATOM 607 CE1 B HIS A 123 ? 4.36623 21.24498 22.61575 0.388 25.21032 C ? A ? 38 CE1 1
   ATOM 608 NE2 B HIS A 123 ? 3.42056 20.57764 23.25538 0.388 25.57598 N ? A ? 38 NE2 1
   ATOM 609 N A THR A 124 ? 5.04095 15.64326 21.40868 0.612 8.34843 N ? A ? 39 N 1
   ATOM 610 CA A THR A 124 ? 4.06403 14.95816 20.56672 0.612 12.50169 C ? A ? 39 CA 1
   ATOM 611 C A THR A 124 ? 3.29302 13.91837 21.35485 0.612 12.46075 C ? A ? 39 C 1
   ATOM 612 O A THR A 124 ? 2.05889 13.84838 21.25196 0.612 8.90405 O ? A ? 39 O 1
   ATOM 613 CB A THR A 124 ? 4.77426 14.32244 19.35102 0.612 11.40766 C ? A ? 39 CB 1
   ATOM 614 OG1 A THR A 124 ? 5.47326 15.34931 18.64173 0.612 12.95213 O ? A ? 39 OG1 1
   ATOM 615 CG2 A THR A 124 ? 3.79234 13.61789 18.37917 0.612 12.52300 C ? A ? 39 CG2 1
   ATOM 616 N B THR A 124 ? 4.79587 15.26308 21.38275 0.388 11.13386 N ? A ? 39 N 1
   ATOM 617 CA B THR A 124 ? 3.87234 14.51163 20.53452 0.388 8.66409 C ? A ? 39 CA 1
   ATOM 618 C B THR A 124 ? 3.12174 13.44527 21.29902 0.388 14.76212 C ? A ? 39 C 1
   ATOM 619 O B THR A 124 ? 1.89701 13.31873 21.16890 0.388 12.95935 O ? A ? 39 O 1
   ATOM 620 CB B THR A 124 ? 4.62215 13.84339 19.38661 0.388 7.22462 C ? A ? 39 CB 1
   ATOM 621 OG1 B THR A 124 ? 5.16028 14.84563 18.52453 0.388 12.63151 O ? A ? 39 OG1 1
   ATOM 622 CG2 B THR A 124 ? 3.63973 13.00514 18.59640 0.388 7.32245 C ? A ? 39 CG2 1
   ATOM 623 N A ILE A 125 ? 3.97333 13.18324 22.25744 0.612 9.34521 N ? A ? 40 N 1
   ATOM 624 CA A ILE A 125 ? 3.29632 12.13491 23.00524 0.612 8.02126 C ? A ? 40 CA 1
   ATOM 625 C A ILE A 125 ? 2.36264 12.73689 24.03383 0.612 9.22294 C ? A ? 40 C 1
   ATOM 626 O A ILE A 125 ? 1.28530 12.18821 24.32458 0.612 9.53093 O ? A ? 40 O 1
   ATOM 627 CB A ILE A 125 ? 4.35366 11.20531 23.65814 0.612 12.51031 C ? A ? 40 CB 1
   ATOM 628 CG1 A ILE A 125 ? 4.92991 10.28030 22.58958 0.612 13.28466 C ? A ? 40 CG1 1
   ATOM 629 CG2 A ILE A 125 ? 3.73431 10.36381 24.78574 0.612 11.06256 C ? A ? 40 CG2 1
   ATOM 630 CD1 A ILE A 125 ? 6.37238 9.73551 22.87789 0.612 11.08793 C ? A ? 40 CD1 1
   ATOM 631 N B ILE A 125 ? 3.83969 12.66923 22.11405 0.388 7.86575 N ? A ? 40 N 1
   ATOM 632 CA B ILE A 125 ? 3.18314 11.61443 22.86109 0.388 9.13034 C ? A ? 40 CA 1
   ATOM 633 C B ILE A 125 ? 2.25560 12.20230 23.92655 0.388 9.50372 C ? A ? 40 C 1
   ATOM 634 O B ILE A 125 ? 1.14952 11.69874 24.14802 0.388 14.65773 O ? A ? 40 O 1
   ATOM 635 CB B ILE A 125 ? 4.24457 10.66177 23.44816 0.388 10.83410 C ? A ? 40 CB 1
   ATOM 636 CG1 B ILE A 125 ? 4.82012 9.80880 22.31058 0.388 13.15354 C ? A ? 40 CG1 1
   ATOM 637 CG2 B ILE A 125 ? 3.60752 9.83276 24.52311 0.388 10.49718 C ? A ? 40 CG2 1
   ATOM 638 CD1 B ILE A 125 ? 6.17108 9.11640 22.60764 0.388 11.31421 C ? A ? 40 CD1 1
   ATOM 639 N A PHE A 126 ? 2.77437 13.84146 24.63794 0.612 11.78066 N ? A ? 41 N 1
   ATOM 640 CA A PHE A 126 ? 1.93052 14.47745 25.64090 0.612 9.85213 C ? A ? 41 CA 1
   ATOM 641 C A PHE A 126 ? 0.66321 15.03230 25.01377 0.612 9.61674 C ? A ? 41 C 1
   ATOM 642 O A PHE A 126 ? -0.40376 14.96090 25.63298 0.612 14.74263 O ? A ? 41 O 1
   ATOM 643 CB A PHE A 126 ? 2.70680 15.58446 26.35172 0.612 11.36567 C ? A ? 41 CB 1
   ATOM 644 CG A PHE A 126 ? 3.45311 15.12269 27.59939 0.612 9.01185 C ? A ? 41 CG 1
   ATOM 645 CD1 A PHE A 126 ? 4.43156 14.14725 27.52147 0.612 10.45245 C ? A ? 41 CD1 1
   ATOM 646 CD2 A PHE A 126 ? 3.18645 15.69840 28.84489 0.612 12.18336 C ? A ? 41 CD2 1
   ATOM 647 CE1 A PHE A 126 ? 5.11996 13.73728 28.64829 0.612 9.73296 C ? A ? 41 CE1 1
   ATOM 648 CE2 A PHE A 126 ? 3.89140 15.29105 29.96647 0.612 14.62044 C ? A ? 41 CE2 1
   ATOM 649 CZ A PHE A 126 ? 4.83606 14.31271 29.88484 0.612 10.82137 C ? A ? 41 CZ 1
   ATOM 650 N B PHE A 126 ? 2.67049 13.27170 24.60930 0.388 9.44532 N ? A ? 41 N 1
   ATOM 651 CA B PHE A 126 ? 1.77633 13.87268 25.60002 0.388 7.71143 C ? A ? 41 CA 1
   ATOM 652 C B PHE A 126 ? 0.50175 14.37694 24.94063 0.388 13.47639 C ? A ? 41 C 1
   ATOM 653 O B PHE A 126 ? -0.59453 14.19680 25.48855 0.388 12.41619 O ? A ? 41 O 1
   ATOM 654 CB B PHE A 126 ? 2.47034 15.02221 26.34987 0.388 14.54627 C ? A ? 41 CB 1
   ATOM 655 CG B PHE A 126 ? 3.24616 14.57761 27.57919 0.388 8.53936 C ? A ? 41 CG 1
   ATOM 656 CD1 B PHE A 126 ? 4.21898 13.57070 27.47086 0.388 8.65766 C ? A ? 41 CD1 1
   ATOM 657 CD2 B PHE A 126 ? 3.02142 15.16236 28.82267 0.388 10.97923 C ? A ? 41 CD2 1
   ATOM 658 CE1 B PHE A 126 ? 4.92184 13.15615 28.56651 0.388 9.41436 C ? A ? 41 CE1 1
   ATOM 659 CE2 B PHE A 126 ? 3.75708 14.74968 29.93863 0.388 11.24189 C ? A ? 41 CE2 1
   ATOM 660 CZ B PHE A 126 ? 4.69958 13.73896 29.81387 0.388 9.47721 C ? A ? 41 CZ 1
   ATOM 661 N A GLN A 127 ? 0.76651 15.51090 23.76987 0.612 12.26124 N ? A ? 42 N 1
   ATOM 662 CA A GLN A 127 ? -0.45338 15.88960 23.04069 0.612 14.74504 C ? A ? 42 CA 1
   ATOM 663 C A GLN A 127 ? -1.29627 14.65709 22.72330 0.612 15.25755 C ? A ? 42 C 1
   ATOM 664 O A GLN A 127 ? -2.49029 14.62016 23.05229 0.612 21.02410 O ? A ? 42 O 1
   ATOM 665 CB A GLN A 127 ? -0.12699 16.64190 21.74241 0.612 17.58910 C ? A ? 42 CB 1
   ATOM 666 CG A GLN A 127 ? 0.69952 17.87313 21.89098 0.612 28.06598 C ? A ? 42 CG 1
   ATOM 667 CD A GLN A 127 ? 0.93670 18.60928 20.53780 0.612 43.14609 C ? A ? 42 CD 1
   ATOM 668 OE1 A GLN A 127 ? 1.66297 18.14974 19.60475 0.612 45.37239 O ? A ? 42 OE1 1
   ATOM 669 NE2 A GLN A 127 ? 0.28696 19.75540 20.43048 0.612 40.02720 N ? A ? 42 NE2 1
   ATOM 670 N B GLN A 127 ? 0.63754 15.01774 23.76642 0.388 12.28056 N ? A ? 42 N 1
   ATOM 671 CA B GLN A 127 ? -0.53499 15.51015 23.02830 0.388 15.26480 C ? A ? 42 CA 1
   ATOM 672 C B GLN A 127 ? -1.37788 14.35482 22.52722 0.388 18.18572 C ? A ? 42 C 1
   ATOM 673 O B GLN A 127 ? -2.60291 14.46032 22.46527 0.388 18.97439 O ? A ? 42 O 1
   ATOM 674 CB B GLN A 127 ? -0.14370 16.37984 21.82086 0.388 19.26710 C ? A ? 42 CB 1
   ATOM 675 CG B GLN A 127 ? 0.67075 17.62327 22.11815 0.388 25.85233 C ? A ? 42 CG 1
   ATOM 676 CD B GLN A 127 ? 0.63165 18.62781 20.98015 0.388 39.98031 C ? A ? 42 CD 1
   ATOM 677 OE1 B GLN A 127 ? -0.23739 18.54027 20.11619 0.388 41.61688 O ? A ? 42 OE1 1
   ATOM 678 NE2 B GLN A 127 ? 1.51640 19.63269 21.01304 0.388 40.29010 N ? A ? 42 NE2 1
   ATOM 679 N A GLU A 128 ? -0.68291 13.62302 22.09386 0.612 16.54018 N ? A ? 43 N 1
   ATOM 680 CA A GLU A 128 ? -1.41420 12.40476 21.70537 0.612 15.04016 C ? A ? 43 CA 1
   ATOM 681 C A GLU A 128 ? -2.19690 11.79512 22.86531 0.612 15.32777 C ? A ? 43 C 1
   ATOM 682 O A GLU A 128 ? -3.35147 11.37325 22.69665 0.612 19.15008 O ? A ? 43 O 1
   ATOM 683 CB A GLU A 128 ? -0.45627 11.35546 21.10789 0.612 22.61021 C ? A ? 43 CB 1
   ATOM 684 CG A GLU A 128 ? -1.07707 9.96590 20.84850 0.612 30.34998 C ? A ? 43 CG 1
   ATOM 685 CD A GLU A 128 ? -1.78750 9.84079 19.49427 0.612 42.44181 C ? A ? 43 CD 1
   ATOM 686 OE1 A GLU A 128 ? -2.02185 10.87468 18.82530 0.612 37.62205 O ? A ? 43 OE1 1
   ATOM 687 OE2 A GLU A 128 ? -2.11365 8.68970 19.10909 0.612 35.77098 O ? A ? 43 OE2 1
   ATOM 688 N B GLU A 128 ? -0.73198 13.25445 22.12471 0.388 13.67563 N ? A ? 43 N 1
   ATOM 689 CA B GLU A 128 ? -1.45356 12.08200 21.64772 0.388 16.08673 C ? A ? 43 CA 1
   ATOM 690 C B GLU A 128 ? -2.24277 11.40753 22.76560 0.388 13.67162 C ? A ? 43 C 1
   ATOM 691 O B GLU A 128 ? -3.32976 10.87257 22.51939 0.388 20.53111 O ? A ? 43 O 1
   ATOM 692 CB B GLU A 128 ? -0.45965 11.10750 21.00696 0.388 21.62077 C ? A ? 43 CB 1
   ATOM 693 CG B GLU A 128 ? -1.08218 10.00780 20.18287 0.388 34.26491 C ? A ? 43 CG 1
   ATOM 694 CD B GLU A 128 ? -1.58439 10.47599 18.81897 0.388 34.24870 C ? A ? 43 CD 1
   ATOM 695 OE1 B GLU A 128 ? -1.42146 11.67752 18.45197 0.388 23.05338 O ? A ? 43 OE1 1
   ATOM 696 OE2 B GLU A 128 ? -2.14781 9.61581 18.11261 0.388 35.15004 O ? A ? 43 OE2 1
   ATOM 697 N A ARG A 129 ? -1.60952 11.77475 24.06512 0.612 12.11657 N ? A ? 44 N 1
   ATOM 698 CA A ARG A 129 ? -2.25938 11.17027 25.21581 0.612 13.96751 C ? A ? 44 CA 1
   ATOM 699 C A ARG A 129 ? -3.09470 12.16065 26.01138 0.612 14.19564 C ? A ? 44 C 1
   ATOM 700 O A ARG A 129 ? -3.63464 11.78768 27.05649 0.612 16.65389 O ? A ? 44 O 1
   ATOM 701 CB A ARG A 129 ? -1.19878 10.52777 26.15014 0.612 11.06653 C ? A ? 44 CB 1
   ATOM 702 CG A ARG A 129 ? -0.58428 9.34715 25.46124 0.612 11.79160 C ? A ? 44 CG 1
   ATOM 703 CD A ARG A 129 ? 0.38251 8.63117 26.42826 0.612 13.92050 C ? A ? 44 CD 1
   ATOM 704 NE A ARG A 129 ? 0.81999 7.35427 25.86911 0.612 14.71794 N ? A ? 44 NE 1
   ATOM 705 CZ A ARG A 129 ? 0.11244 6.23595 25.95662 0.612 10.34510 C ? A ? 44 CZ 1
   ATOM 706 NH1 A ARG A 129 ? -1.04004 6.18800 26.63532 0.612 11.41267 N ? A ? 44 NH1 1
   ATOM 707 NH2 A ARG A 129 ? 0.51758 5.15159 25.31205 0.612 13.69239 N ? A ? 44 NH2 1
   ATOM 708 N B ARG A 129 ? -1.74136 11.45083 23.99942 0.388 13.55221 N ? A ? 44 N 1
   ATOM 709 CA B ARG A 129 ? -2.42564 10.86397 25.13895 0.388 10.71473 C ? A ? 44 CA 1
   ATOM 710 C B ARG A 129 ? -3.18635 11.89157 25.99087 0.388 14.70399 C ? A ? 44 C 1
   ATOM 711 O B ARG A 129 ? -3.67039 11.53286 27.07001 0.388 17.11378 O ? A ? 44 O 1
   ATOM 712 CB B ARG A 129 ? -1.40736 10.11052 26.01645 0.388 17.81655 C ? A ? 44 CB 1
   ATOM 713 CG B ARG A 129 ? -0.68020 8.98548 25.29151 0.388 10.53567 C ? A ? 44 CG 1
   ATOM 714 CD B ARG A 129 ? 0.18836 8.15123 26.28067 0.388 12.61680 C ? A ? 44 CD 1
   ATOM 715 NE B ARG A 129 ? 0.64552 6.87748 25.71583 0.388 10.55983 N ? A ? 44 NE 1
   ATOM 716 CZ B ARG A 129 ? -0.12221 5.80723 25.55998 0.388 17.05463 C ? A ? 44 CZ 1
   ATOM 717 NH1 B ARG A 129 ? -1.39495 5.80375 25.94361 0.388 16.76729 N ? A ? 44 NH1 1
   ATOM 718 NH2 B ARG A 129 ? 0.38917 4.71381 25.00610 0.388 16.27934 N ? A ? 44 NH2 1
   ATOM 719 N A ASP A 130 ? -3.15336 13.41818 25.57572 0.612 18.26217 N ? A ? 45 N 1
   ATOM 720 CA A ASP A 130 ? -3.96871 14.44360 26.21148 0.612 16.35534 C ? A ? 45 CA 1
   ATOM 721 C A ASP A 130 ? -3.47563 14.74038 27.61246 0.612 18.30926 C ? A ? 45 C 1
   ATOM 722 O A ASP A 130 ? -4.24049 15.25229 28.46883 0.612 15.31843 O ? A ? 45 O 1
   ATOM 723 CB A ASP A 130 ? -5.44704 14.00074 26.24800 0.612 19.24884 C ? A ? 45 CB 1
   ATOM 724 CG A ASP A 130 ? -6.36860 15.07613 25.76773 0.612 37.49806 C ? A ? 45 CG 1
   ATOM 725 OD1 A ASP A 130 ? -6.03861 16.26862 25.99214 0.612 28.50657 O ? A ? 45 OD1 1
   ATOM 726 OD2 A ASP A 130 ? -7.41634 14.73143 25.17286 0.612 53.27161 O ? A ? 45 OD2 1
   ATOM 727 N B ASP A 130 ? -3.25023 13.16009 25.55819 0.388 17.73194 N ? A ? 45 N 1
   ATOM 728 CA B ASP A 130 ? -4.02466 14.23227 26.21471 0.388 18.85609 C ? A ? 45 CA 1
   ATOM 729 C B ASP A 130 ? -3.51715 14.50031 27.63096 0.388 17.34908 C ? A ? 45 C 1
   ATOM 730 O B ASP A 130 ? -4.29479 14.63180 28.59057 0.388 16.15671 O ? A ? 45 O 1
   ATOM 731 CB B ASP A 130 ? -5.53468 13.91851 26.21920 0.388 18.80797 C ? A ? 45 CB 1
   ATOM 732 CG B ASP A 130 ? -6.38910 15.13906 25.84378 0.388 37.19870 C ? A ? 45 CG 1
   ATOM 733 OD1 B ASP A 130 ? -5.82253 16.09489 25.24784 0.388 32.03905 O ? A ? 45 OD1 1
   ATOM 734 OD2 B ASP A 130 ? -7.61954 15.14224 26.14199 0.388 26.81838 O ? A ? 45 OD2 1
   ATOM 735 N A LEU A 131 ? -2.18862 14.40575 27.86222 0.612 16.60366 N ? A ? 46 N 1
   ATOM 736 CA A LEU A 131 ? -1.69067 14.47835 29.22378 0.612 12.09529 C ? A ? 46 CA 1
   ATOM 737 C A LEU A 131 ? -1.59162 15.91677 29.70842 0.612 14.66132 C ? A ? 46 C 1
   ATOM 738 O A LEU A 131 ? -1.67122 16.15635 30.91422 0.612 15.35228 O ? A ? 46 O 1
   ATOM 739 CB A LEU A 131 ? -0.32865 13.76117 29.35007 0.612 14.03253 C ? A ? 46 CB 1
   ATOM 740 CG A LEU A 131 ? -0.33039 12.22361 29.32091 0.612 11.98746 C ? A ? 46 CG 1
   ATOM 741 CD1 A LEU A 131 ? 1.07208 11.66403 29.19009 0.612 11.18638 C ? A ? 46 CD1 1
   ATOM 742 CD2 A LEU A 131 ? -0.96705 11.60582 30.56233 0.612 15.16336 C ? A ? 46 CD2 1
   ATOM 743 N B LEU A 131 ? -2.18225 14.60439 27.76125 0.388 15.75789 N ? A ? 46 N 1
   ATOM 744 CA B LEU A 131 ? -1.58868 14.75987 29.08365 0.388 11.49318 C ? A ? 46 CA 1
   ATOM 745 C B LEU A 131 ? -1.55562 16.20315 29.55438 0.388 14.45851 C ? A ? 46 C 1
   ATOM 746 O B LEU A 131 ? -1.63012 16.44658 30.75513 0.388 15.33799 O ? A ? 46 O 1
   ATOM 747 CB B LEU A 131 ? -0.16850 14.18321 29.09636 0.388 13.74573 C ? A ? 46 CB 1
   ATOM 748 CG B LEU A 131 ? -0.15137 12.65660 29.07186 0.388 13.11623 C ? A ? 46 CG 1
   ATOM 749 CD1 B LEU A 131 ? 1.27804 12.23248 28.77050 0.388 10.11308 C ? A ? 46 CD1 1
   ATOM 750 CD2 B LEU A 131 ? -0.61420 12.08807 30.40293 0.388 14.96845 C ? A ? 46 CD2 1
   ATOM 751 N A LEU A 132 ? -1.41973 16.88392 28.80751 0.612 14.30519 N ? A ? 47 N 1
   ATOM 752 CA A LEU A 132 ? -1.39058 18.27866 29.24218 0.612 14.13114 C ? A ? 47 CA 1
   ATOM 753 C A LEU A 132 ? -2.72830 18.67000 29.85598 0.612 13.76844 C ? A ? 47 C 1
   ATOM 754 O A LEU A 132 ? -2.78864 19.18688 30.97231 0.612 18.00906 O ? A ? 47 O 1
   ATOM 755 CB A LEU A 132 ? -1.06179 19.19192 28.05725 0.612 22.43815 C ? A ? 47 CB 1
   ATOM 756 CG A LEU A 132 ? 0.38169 19.12069 27.50449 0.612 18.32326 C ? A ? 47 CG 1
   ATOM 757 CD1 A LEU A 132 ? 0.35141 18.56324 26.10968 0.612 16.33769 C ? A ? 47 CD1 1
   ATOM 758 CD2 A LEU A 132 ? 1.05719 20.45447 27.44434 0.612 19.30314 C ? A ? 47 CD2 1
   ATOM 759 N B LEU A 132 ? -1.38050 17.17240 28.66467 0.388 15.05430 N ? A ? 47 N 1
   ATOM 760 CA B LEU A 132 ? -1.34991 18.54265 29.16487 0.388 13.60954 C ? A ? 47 CA 1
   ATOM 761 C B LEU A 132 ? -2.71775 18.97329 29.68913 0.388 15.29827 C ? A ? 47 C 1
   ATOM 762 O B LEU A 132 ? -2.77997 19.80248 30.59622 0.388 18.14809 O ? A ? 47 O 1
   ATOM 763 CB B LEU A 132 ? -0.86184 19.50742 28.08475 0.388 21.81092 C ? A ? 47 CB 1
   ATOM 764 CG B LEU A 132 ? 0.51531 19.21846 27.47132 0.388 17.48554 C ? A ? 47 CG 1
   ATOM 765 CD1 B LEU A 132 ? 0.35460 18.20915 26.33199 0.388 15.06629 C ? A ? 47 CD1 1
   ATOM 766 CD2 B LEU A 132 ? 1.16405 20.49347 26.97376 0.388 16.35723 C ? A ? 47 CD2 1
   ATOM 767 N . LYS A 133 ? -3.81089 18.42137 29.13329 1.000 19.71133 N ? A ? 48 N 1
   ATOM 768 CA . LYS A 133 ? -5.14623 18.70897 29.65743 1.000 19.97413 C ? A ? 48 CA 1
   ATOM 769 C . LYS A 133 ? -5.41798 17.95598 30.94363 1.000 21.35207 C ? A ? 48 C 1
   ATOM 770 O . LYS A 133 ? -5.93347 18.54165 31.90258 1.000 20.86482 O ? A ? 48 O 1
   ATOM 771 CB . LYS A 133 ? -6.22264 18.35495 28.62923 1.000 22.01917 C ? A ? 48 CB 1
   ATOM 772 CG . LYS A 133 ? -6.19148 19.21464 27.38409 1.000 41.00758 C ? A ? 48 CG 1
   ATOM 773 CD . LYS A 133 ? -7.60060 19.76935 26.99521 1.000 62.37113 C ? A ? 48 CD 1
   ATOM 774 CE . LYS A 133 ? -8.73280 18.72173 27.17020 1.000 65.51215 C ? A ? 48 CE 1
   ATOM 775 NZ . LYS A 133 ? -10.05475 19.12496 26.55190 1.000 61.12485 N ? A ? 48 NZ 1
   ATOM 776 N B THR A 134 ? -5.06753 16.65839 31.02428 0.494 16.79108 N ? A ? 49 N 1
   ATOM 777 CA B THR A 134 ? -5.41067 15.88844 32.22389 0.494 16.72623 C ? A ? 49 CA 1
   ATOM 778 C B THR A 134 ? -4.71319 16.44996 33.46052 0.494 14.79375 C ? A ? 49 C 1
   ATOM 779 O B THR A 134 ? -5.31003 16.53925 34.54456 0.494 17.70583 O ? A ? 49 O 1
   ATOM 780 CB B THR A 134 ? -5.06495 14.39801 32.03526 0.494 21.43833 C ? A ? 49 CB 1
   ATOM 781 OG1 B THR A 134 ? -5.92256 13.80782 31.03845 0.494 18.04784 O ? A ? 49 OG1 1
   ATOM 782 CG2 B THR A 134 ? -5.24653 13.61603 33.35299 0.494 14.78778 C ? A ? 49 CG2 1
   ATOM 783 N C THR A 134 ? -5.07533 16.66352 30.94347 0.506 16.95940 N ? A ? 49 N 1
   ATOM 784 CA C THR A 134 ? -5.41404 15.79201 32.06168 0.506 17.52177 C ? A ? 49 CA 1
   ATOM 785 C C THR A 134 ? -4.73974 16.25714 33.33749 0.506 16.19779 C ? A ? 49 C 1
   ATOM 786 O C THR A 134 ? -5.34438 16.26846 34.42336 0.506 18.46415 O ? A ? 49 O 1
   ATOM 787 CB C THR A 134 ? -5.00834 14.36448 31.69323 0.506 20.62158 C ? A ? 49 CB 1
   ATOM 788 OG1 C THR A 134 ? -5.75341 13.98805 30.52516 0.506 16.08445 O ? A ? 49 OG1 1
   ATOM 789 CG2 C THR A 134 ? -5.26639 13.34895 32.86121 0.506 16.94067 C ? A ? 49 CG2 1
   ATOM 790 N B PHE A 135 ? -3.44637 16.82608 33.32100 0.494 14.95167 N ? A ? 50 N 1
   ATOM 791 CA B PHE A 135 ? -2.67921 17.24390 34.47682 0.494 14.18153 C ? A ? 50 CA 1
   ATOM 792 C B PHE A 135 ? -2.41390 18.75292 34.50375 0.494 15.13811 C ? A ? 50 C 1
   ATOM 793 O B PHE A 135 ? -1.54227 19.21732 35.25140 0.494 13.96272 O ? A ? 50 O 1
   ATOM 794 CB B PHE A 135 ? -1.39340 16.39389 34.55286 0.494 14.93380 C ? A ? 50 CB 1
   ATOM 795 CG B PHE A 135 ? -1.67227 14.95062 34.91690 0.494 13.48990 C ? A ? 50 CG 1
   ATOM 796 CD1 B PHE A 135 ? -2.07612 14.61181 36.21268 0.494 10.52735 C ? A ? 50 CD1 1
   ATOM 797 CD2 B PHE A 135 ? -1.58345 13.92668 33.97674 0.494 12.66850 C ? A ? 50 CD2 1
   ATOM 798 CE1 B PHE A 135 ? -2.36089 13.28592 36.55125 0.494 12.41388 C ? A ? 50 CE1 1
   ATOM 799 CE2 B PHE A 135 ? -1.85341 12.62561 34.31260 0.494 11.97149 C ? A ? 50 CE2 1
   ATOM 800 CZ B PHE A 135 ? -2.26413 12.28018 35.59754 0.494 11.12546 C ? A ? 50 CZ 1
   ATOM 801 N C PHE A 135 ? -3.48575 16.65810 33.21609 0.506 14.65446 N ? A ? 50 N 1
   ATOM 802 CA C PHE A 135 ? -2.72510 17.07563 34.36203 0.506 13.44006 C ? A ? 50 CA 1
   ATOM 803 C C PHE A 135 ? -2.55430 18.57993 34.42417 0.506 14.36114 C ? A ? 50 C 1
   ATOM 804 O C PHE A 135 ? -1.80745 19.06609 35.29143 0.506 13.44721 O ? A ? 50 O 1
   ATOM 805 CB C PHE A 135 ? -1.38733 16.32163 34.35638 0.506 13.60844 C ? A ? 50 CB 1
   ATOM 806 CG C PHE A 135 ? -1.57826 14.87757 34.58875 0.506 11.64036 C ? A ? 50 CG 1
   ATOM 807 CD1 C PHE A 135 ? -2.01262 14.43768 35.85112 0.506 13.44455 C ? A ? 50 CD1 1
   ATOM 808 CD2 C PHE A 135 ? -1.44995 13.94181 33.55564 0.506 12.08155 C ? A ? 50 CD2 1
   ATOM 809 CE1 C PHE A 135 ? -2.25427 13.09601 36.08883 0.506 14.86374 C ? A ? 50 CE1 1
   ATOM 810 CE2 C PHE A 135 ? -1.67781 12.60300 33.80022 0.506 10.87012 C ? A ? 50 CE2 1
   ATOM 811 CZ C PHE A 135 ? -2.08857 12.17132 35.07251 0.506 13.81875 C ? A ? 50 CZ 1
   ATOM 812 N B LYS A 136 ? -3.19812 19.54061 33.75517 0.494 15.57470 N ? A ? 51 N 1
   ATOM 813 CA B LYS A 136 ? -3.07285 21.00724 33.74152 0.494 19.96064 C ? A ? 51 CA 1
   ATOM 814 C B LYS A 136 ? -1.61919 21.45501 33.56021 0.494 10.88816 C ? A ? 51 C 1
   ATOM 815 O B LYS A 136 ? -1.12424 22.37653 34.22094 0.494 15.96213 O ? A ? 51 O 1
   ATOM 816 CB B LYS A 136 ? -3.68611 21.61490 35.00941 0.494 11.83101 C ? A ? 51 CB 1
   ATOM 817 CG B LYS A 136 ? -5.14958 21.17525 35.23550 0.494 20.15633 C ? A ? 51 CG 1
   ATOM 818 CD B LYS A 136 ? -5.72433 21.68527 36.56057 0.494 24.40525 C ? A ? 51 CD 1
   ATOM 819 CE B LYS A 136 ? -5.83596 23.21548 36.62258 0.494 36.72786 C ? A ? 51 CE 1
   ATOM 820 NZ B LYS A 136 ? -6.75363 23.67845 37.72010 0.494 33.89034 N ? A ? 51 NZ 1
   ATOM 821 N C LYS A 136 ? -3.27990 19.31506 33.57131 0.506 16.25890 N ? A ? 51 N 1
   ATOM 822 CA C LYS A 136 ? -3.18843 20.76797 33.41529 0.506 15.40865 C ? A ? 51 CA 1
   ATOM 823 C C LYS A 136 ? -1.73608 21.23811 33.45559 0.506 14.49111 C ? A ? 51 C 1
   ATOM 824 O C LYS A 136 ? -1.33782 22.03248 34.30303 0.506 16.10315 O ? A ? 51 O 1
   ATOM 825 CB C LYS A 136 ? -4.01228 21.49376 34.49057 0.506 17.09381 C ? A ? 51 CB 1
   ATOM 826 CG C LYS A 136 ? -5.49667 21.06999 34.49041 0.506 16.07489 C ? A ? 51 CG 1
   ATOM 827 CD C LYS A 136 ? -6.26304 21.52300 35.72034 0.506 23.07959 C ? A ? 51 CD 1
   ATOM 828 CE C LYS A 136 ? -7.72508 21.10648 35.62371 0.506 25.85242 C ? A ? 51 CE 1
   ATOM 829 NZ C LYS A 136 ? -8.32508 21.46935 34.29482 0.506 24.91648 N ? A ? 51 NZ 1
   ATOM 830 N B ILE A 137 ? -0.92335 20.78873 32.63784 0.494 14.79112 N ? A ? 52 N 1
   ATOM 831 CA B ILE A 137 ? 0.46455 21.12315 32.33502 0.494 15.41477 C ? A ? 52 CA 1
   ATOM 832 C B ILE A 137 ? 0.52085 22.31063 31.38136 0.494 16.23906 C ? A ? 52 C 1
   ATOM 833 O B ILE A 137 ? 0.13654 22.16542 30.21669 0.494 16.89727 O ? A ? 52 O 1
   ATOM 834 CB B ILE A 137 ? 1.18755 19.91189 31.71151 0.494 15.54221 C ? A ? 52 CB 1
   ATOM 835 CG1 B ILE A 137 ? 0.93563 18.66744 32.54394 0.494 13.09796 C ? A ? 52 CG1 1
   ATOM 836 CG2 B ILE A 137 ? 2.67146 20.22990 31.56763 0.494 14.26292 C ? A ? 52 CG2 1
   ATOM 837 CD1 B ILE A 137 ? 1.60484 17.36969 31.93114 0.494 11.79536 C ? A ? 52 CD1 1
   ATOM 838 N C ILE A 137 ? -0.94007 20.74015 32.50921 0.506 14.15399 N ? A ? 52 N 1
   ATOM 839 CA C ILE A 137 ? 0.45464 21.14946 32.37608 0.506 15.32706 C ? A ? 52 CA 1
   ATOM 840 C C ILE A 137 ? 0.51622 22.31189 31.39137 0.506 16.21710 C ? A ? 52 C 1
   ATOM 841 O C ILE A 137 ? 0.13778 22.13626 30.22698 0.506 16.92202 O ? A ? 52 O 1
   ATOM 842 CB C ILE A 137 ? 1.33895 19.99520 31.88576 0.506 15.97952 C ? A ? 52 CB 1
   ATOM 843 CG1 C ILE A 137 ? 1.18071 18.78126 32.77736 0.506 13.23215 C ? A ? 52 CG1 1
   ATOM 844 CG2 C ILE A 137 ? 2.80378 20.49263 31.78183 0.506 11.56644 C ? A ? 52 CG2 1
   ATOM 845 CD1 C ILE A 137 ? 1.96772 17.54542 32.20947 0.506 14.45989 C ? A ? 52 CD1 1
   ATOM 846 N . PRO A 138 ? 1.03173 23.47220 31.77729 1.000 16.61029 N ? A ? 53 N 1
   ATOM 847 CA . PRO A 138 ? 1.16952 24.55285 30.78919 1.000 18.17537 C ? A ? 53 CA 1
   ATOM 848 C . PRO A 138 ? 2.16274 24.14649 29.69523 1.000 21.71860 C ? A ? 53 C 1
   ATOM 849 O . PRO A 138 ? 3.25992 23.60719 29.97592 1.000 16.87020 O ? A ? 53 O 1
   ATOM 850 CB . PRO A 138 ? 1.70127 25.75190 31.59602 1.000 17.43317 C ? A ? 53 CB 1
   ATOM 851 CG . PRO A 138 ? 1.39021 25.39608 33.10832 1.000 18.29120 C ? A ? 53 CG 1
   ATOM 852 CD . PRO A 138 ? 1.44608 23.87150 33.14276 1.000 18.17743 C ? A ? 53 CD 1
   ATOM 853 N A VAL A 139 ? 1.80840 24.41277 28.43762 0.349 16.92840 N ? A ? 54 N 1
   ATOM 854 CA A VAL A 139 ? 2.65987 23.94772 27.34810 0.349 16.95777 C ? A ? 54 CA 1
   ATOM 855 C A VAL A 139 ? 4.02936 24.61872 27.38710 0.349 16.65142 C ? A ? 54 C 1
   ATOM 856 O A VAL A 139 ? 5.04669 23.97304 27.09948 0.349 16.26674 O ? A ? 54 O 1
   ATOM 857 CB A VAL A 139 ? 1.96022 24.13801 25.98020 0.349 20.97583 C ? A ? 54 CB 1
   ATOM 858 CG1 A VAL A 139 ? 2.02006 25.59736 25.53320 0.349 20.08786 C ? A ? 54 CG1 1
   ATOM 859 CG2 A VAL A 139 ? 2.61024 23.23817 24.95599 0.349 14.54390 C ? A ? 54 CG2 1
   ATOM 860 N B VAL A 139 ? 1.76857 24.40139 28.44309 0.470 16.92521 N ? A ? 54 N 1
   ATOM 861 CA B VAL A 139 ? 2.59804 24.03130 27.29389 0.470 17.31817 C ? A ? 54 CA 1
   ATOM 862 C B VAL A 139 ? 4.00291 24.61338 27.42321 0.470 16.63761 C ? A ? 54 C 1
   ATOM 863 O B VAL A 139 ? 5.00640 23.90912 27.24918 0.470 16.09426 O ? A ? 54 O 1
   ATOM 864 CB B VAL A 139 ? 1.90991 24.46632 25.97575 0.470 20.31810 C ? A ? 54 CB 1
   ATOM 865 CG1 B VAL A 139 ? 1.36875 25.89276 26.07902 0.470 25.13866 C ? A ? 54 CG1 1
   ATOM 866 CG2 B VAL A 139 ? 2.86659 24.35815 24.78771 0.470 23.40318 C ? A ? 54 CG2 1
   ATOM 867 N C VAL A 139 ? 1.79227 24.43765 28.44234 0.181 16.93313 N ? A ? 54 N 1
   ATOM 868 CA C VAL A 139 ? 2.60644 24.02326 27.29815 0.181 17.24973 C ? A ? 54 CA 1
   ATOM 869 C C VAL A 139 ? 4.00355 24.62858 27.37228 0.181 16.60823 C ? A ? 54 C 1
   ATOM 870 O C VAL A 139 ? 5.00081 23.95997 27.06923 0.181 16.27502 O ? A ? 54 O 1
   ATOM 871 CB C VAL A 139 ? 1.90319 24.38649 25.97051 0.181 20.35539 C ? A ? 54 CB 1
   ATOM 872 CG1 C VAL A 139 ? 0.64299 23.57894 25.79496 0.181 18.19953 C ? A ? 54 CG1 1
   ATOM 873 CG2 C VAL A 139 ? 1.59192 25.88094 25.90008 0.181 23.33748 C ? A ? 54 CG2 1
   ATOM 874 N . ASP A 140 ? 4.10415 25.89587 27.78328 1.000 16.48745 N ? A ? 55 N 1
   ATOM 875 CA . ASP A 140 ? 5.41095 26.54456 27.89362 1.000 17.17521 C ? A ? 55 CA 1
   ATOM 876 C . ASP A 140 ? 6.26294 25.91128 28.98932 1.000 16.25979 C ? A ? 55 C 1
   ATOM 877 O . ASP A 140 ? 7.47409 25.83220 28.85119 1.000 16.62239 O ? A ? 55 O 1
   ATOM 878 CB . ASP A 140 ? 5.22999 28.02718 28.17511 1.000 22.39265 C ? A ? 55 CB 1
   ATOM 879 CG . ASP A 140 ? 4.15977 28.29155 29.29150 1.000 40.40191 C ? A ? 55 CG 1
   ATOM 880 OD1 . ASP A 140 ? 2.93837 28.04819 29.04500 1.000 48.92674 O ? A ? 55 OD1 1
   ATOM 881 OD2 . ASP A 140 ? 4.53782 28.72802 30.42308 1.000 49.06652 O ? A ? 55 OD2 1
   ATOM 882 N A THR A 141 ? 5.64174 25.46297 30.06804 0.435 15.00184 N ? A ? 56 N 1
   ATOM 883 CA A THR A 141 ? 6.37980 24.74273 31.09691 0.435 14.18215 C ? A ? 56 CA 1
   ATOM 884 C A THR A 141 ? 6.78187 23.34786 30.60414 0.435 10.76286 C ? A ? 56 C 1
   ATOM 885 O A THR A 141 ? 7.93633 22.92873 30.79028 0.435 12.40604 O ? A ? 56 O 1
   ATOM 886 CB A THR A 141 ? 5.54004 24.68120 32.37213 0.435 15.25243 C ? A ? 56 CB 1
   ATOM 887 OG1 A THR A 141 ? 5.25388 26.04401 32.78789 0.435 13.42646 O ? A ? 56 OG1 1
   ATOM 888 CG2 A THR A 141 ? 6.27191 23.94849 33.47302 0.435 15.13645 C ? A ? 56 CG2 1
   ATOM 889 N B THR A 141 ? 5.65204 25.53921 30.10731 0.485 14.97943 N ? A ? 56 N 1
   ATOM 890 CA B THR A 141 ? 6.36023 24.85265 31.18673 0.485 13.80979 C ? A ? 56 CA 1
   ATOM 891 C B THR A 141 ? 6.99405 23.56432 30.68617 0.485 13.92267 C ? A ? 56 C 1
   ATOM 892 O B THR A 141 ? 8.15535 23.25111 30.99732 0.485 9.59113 O ? A ? 56 O 1
   ATOM 893 CB B THR A 141 ? 5.36883 24.52379 32.30165 0.485 13.40303 C ? A ? 56 CB 1
   ATOM 894 OG1 B THR A 141 ? 4.59188 25.70572 32.58817 0.485 18.87867 O ? A ? 56 OG1 1
   ATOM 895 CG2 B THR A 141 ? 6.10638 24.10726 33.54566 0.485 14.56569 C ? A ? 56 CG2 1
   ATOM 896 N C THR A 141 ? 5.63877 25.49483 30.09042 0.080 15.09059 N ? A ? 56 N 1
   ATOM 897 CA C THR A 141 ? 6.38383 24.82872 31.15210 0.080 13.95154 C ? A ? 56 CA 1
   ATOM 898 C C THR A 141 ? 6.85288 23.45046 30.70308 0.080 12.21220 C ? A ? 56 C 1
   ATOM 899 O C THR A 141 ? 7.94068 22.99987 31.08661 0.080 11.32062 O ? A ? 56 O 1
   ATOM 900 CB C THR A 141 ? 5.51741 24.72645 32.40603 0.080 15.00839 C ? A ? 56 CB 1
   ATOM 901 OG1 C THR A 141 ? 5.04115 26.03437 32.76054 0.080 14.50911 O ? A ? 56 OG1 1
   ATOM 902 CG2 C THR A 141 ? 6.31577 24.15586 33.56581 0.080 14.40555 C ? A ? 56 CG2 1
   ATOM 903 N A LEU A 142 ? 5.85551 22.61505 29.97718 0.441 12.58738 N ? A ? 57 N 1
   ATOM 904 CA A LEU A 142 ? 6.24184 21.32066 29.40065 0.441 11.07575 C ? A ? 57 CA 1
   ATOM 905 C A LEU A 142 ? 7.41085 21.48859 28.41898 0.441 9.08047 C ? A ? 57 C 1
   ATOM 906 O A LEU A 142 ? 8.44268 20.81594 28.53292 0.441 10.47826 O ? A ? 57 O 1
   ATOM 907 CB A LEU A 142 ? 5.05324 20.62694 28.70899 0.441 8.98911 C ? A ? 57 CB 1
   ATOM 908 CG A LEU A 142 ? 5.38862 19.24552 28.09670 0.441 11.54047 C ? A ? 57 CG 1
   ATOM 909 CD1 A LEU A 142 ? 5.74965 18.23275 29.16439 0.441 8.79537 C ? A ? 57 CD1 1
   ATOM 910 CD2 A LEU A 142 ? 4.24581 18.70747 27.30189 0.441 8.82572 C ? A ? 57 CD2 1
   ATOM 911 N B LEU A 142 ? 6.20656 22.77411 29.97668 0.479 12.44568 N ? A ? 57 N 1
   ATOM 912 CA B LEU A 142 ? 6.71454 21.52658 29.42082 0.479 10.62083 C ? A ? 57 CA 1
   ATOM 913 C B LEU A 142 ? 7.92953 21.77423 28.52568 0.479 11.97894 C ? A ? 57 C 1
   ATOM 914 O B LEU A 142 ? 8.94117 21.08432 28.63744 0.479 9.81724 O ? A ? 57 O 1
   ATOM 915 CB B LEU A 142 ? 5.59649 20.80972 28.65289 0.479 11.10736 C ? A ? 57 CB 1
   ATOM 916 CG B LEU A 142 ? 6.03690 19.45376 28.04726 0.479 9.14938 C ? A ? 57 CG 1
   ATOM 917 CD1 B LEU A 142 ? 6.32876 18.48859 29.17931 0.479 10.34400 C ? A ? 57 CD1 1
   ATOM 918 CD2 B LEU A 142 ? 4.93525 18.93645 27.17393 0.479 11.09538 C ? A ? 57 CD2 1
   ATOM 919 N C LEU A 142 ? 6.05031 22.77272 29.88211 0.080 12.59228 N ? A ? 57 N 1
   ATOM 920 CA C LEU A 142 ? 6.45225 21.46590 29.37225 0.080 11.22934 C ? A ? 57 CA 1
   ATOM 921 C C LEU A 142 ? 7.65084 21.58506 28.43374 0.080 10.45614 C ? A ? 57 C 1
   ATOM 922 O C LEU A 142 ? 8.62671 20.83983 28.56644 0.080 10.22340 O ? A ? 57 O 1
   ATOM 923 CB C LEU A 142 ? 5.27581 20.78508 28.66801 0.080 10.35907 C ? A ? 57 CB 1
   ATOM 924 CG C LEU A 142 ? 5.53983 19.35950 28.16584 0.080 11.07595 C ? A ? 57 CG 1
   ATOM 925 CD1 C LEU A 142 ? 5.82967 18.41746 29.33187 0.080 9.56373 C ? A ? 57 CD1 1
   ATOM 926 CD2 C LEU A 142 ? 4.37419 18.84704 27.34158 0.080 9.66105 C ? A ? 57 CD2 1
   ATOM 927 N A ILE A 143 ? 7.31313 22.44022 27.48751 0.315 10.38355 N ? A ? 58 N 1
   ATOM 928 CA A ILE A 143 ? 8.40490 22.55577 26.52732 0.315 7.69639 C ? A ? 58 CA 1
   ATOM 929 C A ILE A 143 ? 9.69426 23.02670 27.19202 0.315 10.30214 C ? A ? 58 C 1
   ATOM 930 O A ILE A 143 ? 10.78607 22.55955 26.84994 0.315 10.00641 O ? A ? 58 O 1
   ATOM 931 CB A ILE A 143 ? 8.01885 23.49079 25.37194 0.315 9.64598 C ? A ? 58 CB 1
   ATOM 932 CG1 A ILE A 143 ? 6.79326 22.92888 24.65552 0.315 11.67934 C ? A ? 58 CG1 1
   ATOM 933 CG2 A ILE A 143 ? 9.18326 23.59916 24.41073 0.315 12.71337 C ? A ? 58 CG2 1
   ATOM 934 CD1 A ILE A 143 ? 6.96963 21.49096 24.24873 0.315 13.61502 C ? A ? 58 CD1 1
   ATOM 935 N B ILE A 143 ? 7.84886 22.76443 27.62106 0.374 9.34314 N ? A ? 58 N 1
   ATOM 936 CA B ILE A 143 ? 8.96109 23.01994 26.71070 0.374 11.48237 C ? A ? 58 CA 1
   ATOM 937 C B ILE A 143 ? 10.22994 23.41492 27.47648 0.374 6.94619 C ? A ? 58 C 1
   ATOM 938 O B ILE A 143 ? 11.34129 22.97037 27.15350 0.374 9.21618 O ? A ? 58 O 1
   ATOM 939 CB B ILE A 143 ? 8.55946 24.09869 25.68824 0.374 12.73506 C ? A ? 58 CB 1
   ATOM 940 CG1 B ILE A 143 ? 7.36755 23.62789 24.86856 0.374 13.31654 C ? A ? 58 CG1 1
   ATOM 941 CG2 B ILE A 143 ? 9.75384 24.42720 24.77757 0.374 11.84337 C ? A ? 58 CG2 1
   ATOM 942 CD1 B ILE A 143 ? 7.67936 22.41366 24.01836 0.374 18.27803 C ? A ? 58 CD1 1
   ATOM 943 N C ILE A 143 ? 7.60990 22.52596 27.48393 0.311 10.59215 N ? A ? 58 N 1
   ATOM 944 CA C ILE A 143 ? 8.72639 22.64365 26.55628 0.311 9.16444 C ? A ? 58 CA 1
   ATOM 945 C C ILE A 143 ? 9.99308 23.11713 27.27162 0.311 9.38094 C ? A ? 58 C 1
   ATOM 946 O C ILE A 143 ? 11.10465 22.68161 26.94627 0.311 10.70173 O ? A ? 58 O 1
   ATOM 947 CB C ILE A 143 ? 8.35015 23.58634 25.39785 0.311 9.49633 C ? A ? 58 CB 1
   ATOM 948 CG1 C ILE A 143 ? 7.11778 23.05322 24.68096 0.311 11.67427 C ? A ? 58 CG1 1
   ATOM 949 CG2 C ILE A 143 ? 9.54629 23.77830 24.45695 0.311 12.19503 C ? A ? 58 CG2 1
   ATOM 950 CD1 C ILE A 143 ? 6.53713 24.02370 23.73568 0.311 11.68148 C ? A ? 58 CD1 1
   ATOM 951 N A THR A 144 ? 9.58862 23.96308 28.13264 0.434 10.46434 N ? A ? 59 N 1
   ATOM 952 CA A THR A 144 ? 10.76426 24.45355 28.83555 0.434 8.97730 C ? A ? 59 CA 1
   ATOM 953 C A THR A 144 ? 11.43040 23.32872 29.60704 0.434 11.59725 C ? A ? 59 C 1
   ATOM 954 O A THR A 144 ? 12.63011 23.11903 29.47815 0.434 8.38321 O ? A ? 59 O 1
   ATOM 955 CB A THR A 144 ? 10.38245 25.59596 29.77746 0.434 13.30942 C ? A ? 59 CB 1
   ATOM 956 OG1 A THR A 144 ? 9.84612 26.68170 29.00042 0.434 13.02400 O ? A ? 59 OG1 1
   ATOM 957 CG2 A THR A 144 ? 11.62250 26.12033 30.48632 0.434 8.80822 C ? A ? 59 CG2 1
   ATOM 958 N B THR A 144 ? 10.08469 24.23256 28.50771 0.452 11.88269 N ? A ? 59 N 1
   ATOM 959 CA B THR A 144 ? 11.24575 24.68489 29.26389 0.452 10.48423 C ? A ? 59 CA 1
   ATOM 960 C B THR A 144 ? 11.93386 23.50168 29.95251 0.452 6.81686 C ? A ? 59 C 1
   ATOM 961 O B THR A 144 ? 13.16646 23.33314 29.88093 0.452 8.08443 O ? A ? 59 O 1
   ATOM 962 CB B THR A 144 ? 10.78279 25.76471 30.25719 0.452 10.58198 C ? A ? 59 CB 1
   ATOM 963 OG1 B THR A 144 ? 10.34206 26.92788 29.51335 0.452 12.99912 O ? A ? 59 OG1 1
   ATOM 964 CG2 B THR A 144 ? 11.88841 26.17496 31.16015 0.452 12.87288 C ? A ? 59 CG2 1
   ATOM 965 N C THR A 144 ? 9.85039 23.99794 28.26007 0.115 10.65544 N ? A ? 59 N 1
   ATOM 966 CA C THR A 144 ? 11.01780 24.45637 29.00451 0.115 9.89657 C ? A ? 59 CA 1
   ATOM 967 C C THR A 144 ? 11.68728 23.30072 29.74064 0.115 9.44760 C ? A ? 59 C 1
   ATOM 968 O C THR A 144 ? 12.91611 23.17438 29.72631 0.115 9.46490 O ? A ? 59 O 1
   ATOM 969 CB C THR A 144 ? 10.61752 25.55903 29.98485 0.115 11.85037 C ? A ? 59 CB 1
   ATOM 970 OG1 C THR A 144 ? 10.06527 26.66727 29.25493 0.115 13.79757 O ? A ? 59 OG1 1
   ATOM 971 CG2 C THR A 144 ? 11.83219 26.03745 30.75049 0.115 11.09773 C ? A ? 59 CG2 1
   ATOM 972 N A TYR A 145 ? 10.67205 22.56998 30.39720 0.402 8.21721 N ? A ? 60 N 1
   ATOM 973 CA A TYR A 145 ? 11.34819 21.47214 31.08979 0.402 8.73919 C ? A ? 60 CA 1
   ATOM 974 C A TYR A 145 ? 11.91548 20.47306 30.10618 0.402 9.85469 C ? A ? 60 C 1
   ATOM 975 O A TYR A 145 ? 13.00493 19.94271 30.32560 0.402 7.30429 O ? A ? 60 O 1
   ATOM 976 CB A TYR A 145 ? 10.41625 20.77114 32.08305 0.402 9.36180 C ? A ? 60 CB 1
   ATOM 977 CG A TYR A 145 ? 11.09930 19.55703 32.75220 0.402 6.91244 C ? A ? 60 CG 1
   ATOM 978 CD1 A TYR A 145 ? 12.01925 19.72199 33.76381 0.402 8.98639 C ? A ? 60 CD1 1
   ATOM 979 CD2 A TYR A 145 ? 10.83308 18.26197 32.32051 0.402 6.80414 C ? A ? 60 CD2 1
   ATOM 980 CE1 A TYR A 145 ? 12.64562 18.64102 34.35159 0.402 5.72009 C ? A ? 60 CE1 1
   ATOM 981 CE2 A TYR A 145 ? 11.45636 17.16375 32.88029 0.402 6.77926 C ? A ? 60 CE2 1
   ATOM 982 CZ A TYR A 145 ? 12.37490 17.33900 33.90061 0.402 10.34126 C ? A ? 60 CZ 1
   ATOM 983 OH A TYR A 145 ? 13.05341 16.29110 34.51166 0.402 7.05120 O ? A ? 60 OH 1
   ATOM 984 N B TYR A 145 ? 11.12703 22.64585 30.57235 0.504 9.88722 N ? A ? 60 N 1
   ATOM 985 CA B TYR A 145 ? 11.63393 21.44055 31.21602 0.504 7.34570 C ? A ? 60 CA 1
   ATOM 986 C B TYR A 145 ? 12.32462 20.54370 30.22206 0.504 8.56555 C ? A ? 60 C 1
   ATOM 987 O B TYR A 145 ? 13.46960 20.14646 30.42757 0.504 8.19739 O ? A ? 60 O 1
   ATOM 988 CB B TYR A 145 ? 10.49197 20.64914 31.89157 0.504 8.79891 C ? A ? 60 CB 1
   ATOM 989 CG B TYR A 145 ? 11.07760 19.36684 32.54130 0.504 8.63343 C ? A ? 60 CG 1
   ATOM 990 CD1 B TYR A 145 ? 11.74674 19.42725 33.74061 0.504 6.92596 C ? A ? 60 CD1 1
   ATOM 991 CD2 B TYR A 145 ? 10.96670 18.13232 31.91261 0.504 10.40106 C ? A ? 60 CD2 1
   ATOM 992 CE1 B TYR A 145 ? 12.31320 18.33368 34.28734 0.504 7.56791 C ? A ? 60 CE1 1
   ATOM 993 CE2 B TYR A 145 ? 11.52987 16.99613 32.43976 0.504 6.76736 C ? A ? 60 CE2 1
   ATOM 994 CZ B TYR A 145 ? 12.21079 17.08519 33.62234 0.504 6.90688 C ? A ? 60 CZ 1
   ATOM 995 OH B TYR A 145 ? 12.78375 15.98711 34.15407 0.504 6.66628 O ? A ? 60 OH 1
   ATOM 996 N C TYR A 145 ? 10.89202 22.44086 30.38149 0.095 9.56061 N ? A ? 60 N 1
   ATOM 997 CA C TYR A 145 ? 11.46427 21.27203 31.04296 0.095 7.91856 C ? A ? 60 CA 1
   ATOM 998 C C TYR A 145 ? 12.07485 20.30874 30.03718 0.095 9.11418 C ? A ? 60 C 1
   ATOM 999 O C TYR A 145 ? 13.17255 19.78553 30.26038 0.095 7.79720 O ? A ? 60 O 1
   ATOM 1000 CB C TYR A 145 ? 10.40205 20.55312 31.87661 0.095 8.81542 C ? A ? 60 CB 1
   ATOM 1001 CG C TYR A 145 ? 10.91937 19.27148 32.51346 0.095 8.51390 C ? A ? 60 CG 1
   ATOM 1002 CD1 C TYR A 145 ? 11.60714 19.29846 33.71907 0.095 7.12562 C ? A ? 60 CD1 1
   ATOM 1003 CD2 C TYR A 145 ? 10.72268 18.04082 31.89792 0.095 8.67847 C ? A ? 60 CD2 1
   ATOM 1004 CE1 C TYR A 145 ? 12.08602 18.14243 34.29020 0.095 7.90273 C ? A ? 60 CE1 1
   ATOM 1005 CE2 C TYR A 145 ? 11.20207 16.87743 32.45792 0.095 7.11402 C ? A ? 60 CE2 1
   ATOM 1006 CZ C TYR A 145 ? 11.88127 16.93028 33.65264 0.095 7.34941 C ? A ? 60 CZ 1
   ATOM 1007 OH C TYR A 145 ? 12.35191 15.76771 34.20110 0.095 7.01924 O ? A ? 60 OH 1
   ATOM 1008 N A LEU A 146 ? 11.20646 20.20858 29.00595 0.359 7.22151 N ? A ? 61 N 1
   ATOM 1009 CA A LEU A 146 ? 11.77748 19.28195 28.01888 0.359 8.91895 C ? A ? 61 CA 1
   ATOM 1010 C A LEU A 146 ? 13.13686 19.75574 27.52443 0.359 10.89487 C ? A ? 61 C 1
   ATOM 1011 O A LEU A 146 ? 14.10323 18.98729 27.51330 0.359 9.37470 O ? A ? 61 O 1
   ATOM 1012 CB A LEU A 146 ? 10.84671 19.06705 26.83691 0.359 9.87813 C ? A ? 61 CB 1
   ATOM 1013 CG A LEU A 146 ? 9.71968 18.12784 27.21098 0.359 10.85561 C ? A ? 61 CG 1
   ATOM 1014 CD1 A LEU A 146 ? 8.74743 18.09731 26.04227 0.359 10.26723 C ? A ? 61 CD1 1
   ATOM 1015 CD2 A LEU A 146 ? 10.33170 16.72615 27.50659 0.359 9.38218 C ? A ? 61 CD2 1
   ATOM 1016 N B LEU A 146 ? 11.60817 20.16539 29.16024 0.454 9.57956 N ? A ? 61 N 1
   ATOM 1017 CA B LEU A 146 ? 12.15489 19.17494 28.23231 0.454 9.19344 C ? A ? 61 CA 1
   ATOM 1018 C B LEU A 146 ? 13.43427 19.69755 27.61077 0.454 9.78195 C ? A ? 61 C 1
   ATOM 1019 O B LEU A 146 ? 14.37384 18.93118 27.37023 0.454 9.30356 O ? A ? 61 O 1
   ATOM 1020 CB B LEU A 146 ? 11.12757 18.83416 27.14365 0.454 7.91512 C ? A ? 61 CB 1
   ATOM 1021 CG B LEU A 146 ? 9.81568 18.17945 27.61434 0.454 9.78419 C ? A ? 61 CG 1
   ATOM 1022 CD1 B LEU A 146 ? 8.80375 18.00714 26.44587 0.454 11.93625 C ? A ? 61 CD1 1
   ATOM 1023 CD2 B LEU A 146 ? 10.18523 16.81073 28.22852 0.454 8.85952 C ? A ? 61 CD2 1
   ATOM 1024 N C LEU A 146 ? 11.37163 20.04499 28.93223 0.187 9.14928 N ? A ? 61 N 1
   ATOM 1025 CA C LEU A 146 ? 11.88164 19.05286 27.98469 0.187 8.87110 C ? A ? 61 CA 1
   ATOM 1026 C C LEU A 146 ? 13.17127 19.51286 27.31949 0.187 10.22844 C ? A ? 61 C 1
   ATOM 1027 O C LEU A 146 ? 14.00464 18.67131 26.95591 0.187 8.49022 O ? A ? 61 O 1
   ATOM 1028 CB C LEU A 146 ? 10.83191 18.72048 26.92155 0.187 8.51269 C ? A ? 61 CB 1
   ATOM 1029 CG C LEU A 146 ? 9.55946 18.04072 27.44752 0.187 9.60209 C ? A ? 61 CG 1
   ATOM 1030 CD1 C LEU A 146 ? 8.47777 17.96340 26.36187 0.187 10.59067 C ? A ? 61 CD1 1
   ATOM 1031 CD2 C LEU A 146 ? 9.90827 16.64750 27.97216 0.187 9.56588 C ? A ? 61 CD2 1
   ATOM 1032 N A MET A 147 ? 13.22710 21.01270 27.07803 0.336 9.77320 N ? A ? 62 N 1
   ATOM 1033 CA A MET A 147 ? 14.50720 21.45847 26.54449 0.336 10.26755 C ? A ? 62 CA 1
   ATOM 1034 C A MET A 147 ? 15.56441 21.53938 27.63402 0.336 8.97049 C ? A ? 62 C 1
   ATOM 1035 O A MET A 147 ? 16.76212 21.32731 27.38208 0.336 12.27202 O ? A ? 62 O 1
   ATOM 1036 CB A MET A 147 ? 14.32120 22.78956 25.83749 0.336 11.65008 C ? A ? 62 CB 1
   ATOM 1037 CG A MET A 147 ? 13.23300 22.70354 24.79734 0.336 12.02847 C ? A ? 62 CG 1
   ATOM 1038 SD A MET A 147 ? 13.30245 24.19917 23.82432 0.336 18.67318 S ? A ? 62 SD 1
   ATOM 1039 CE A MET A 147 ? 13.93768 25.39780 24.98959 0.336 25.60446 C ? A ? 62 CE 1
   ATOM 1040 N B MET A 147 ? 13.47380 21.00655 27.31131 0.476 11.14426 N ? A ? 62 N 1
   ATOM 1041 CA B MET A 147 ? 14.67707 21.57613 26.72577 0.476 9.75330 C ? A ? 62 CA 1
   ATOM 1042 C B MET A 147 ? 15.87215 21.43906 27.65979 0.476 9.31464 C ? A ? 62 C 1
   ATOM 1043 O B MET A 147 ? 16.95023 20.98773 27.24847 0.476 9.61572 O ? A ? 62 O 1
   ATOM 1044 CB B MET A 147 ? 14.43542 23.03361 26.34937 0.476 12.65345 C ? A ? 62 CB 1
   ATOM 1045 CG B MET A 147 ? 13.53673 23.16163 25.15676 0.476 13.31450 C ? A ? 62 CG 1
   ATOM 1046 SD B MET A 147 ? 14.15756 22.61376 23.52994 0.476 21.04979 S ? A ? 62 SD 1
   ATOM 1047 CE B MET A 147 ? 15.46231 23.81853 23.22509 0.476 23.93370 C ? A ? 62 CE 1
   ATOM 1048 N C MET A 147 ? 13.34657 20.83031 27.14431 0.188 10.81338 N ? A ? 62 N 1
   ATOM 1049 CA C MET A 147 ? 14.57301 21.33832 26.54199 0.188 10.35977 C ? A ? 62 CA 1
   ATOM 1050 C C MET A 147 ? 15.74346 21.30750 27.51917 0.188 9.11568 C ? A ? 62 C 1
   ATOM 1051 O C MET A 147 ? 16.87962 21.01690 27.12373 0.188 10.22979 O ? A ? 62 O 1
   ATOM 1052 CB C MET A 147 ? 14.35500 22.75942 26.02208 0.188 11.88989 C ? A ? 62 CB 1
   ATOM 1053 CG C MET A 147 ? 13.36835 22.86540 24.87377 0.188 13.17149 C ? A ? 62 CG 1
   ATOM 1054 SD C MET A 147 ? 13.25897 24.58711 24.32927 0.188 14.56126 S ? A ? 62 SD 1
   ATOM 1055 CE C MET A 147 ? 14.75807 24.71225 23.37025 0.188 16.25583 C ? A ? 62 CE 1
   ATOM 1056 N A THR A 148 ? 15.13453 21.79364 28.86511 0.417 10.11066 N ? A ? 63 N 1
   ATOM 1057 CA A THR A 148 ? 16.06292 21.72132 29.98069 0.417 7.25759 C ? A ? 63 CA 1
   ATOM 1058 C A THR A 148 ? 16.56636 20.28864 30.16305 0.417 7.75734 C ? A ? 63 C 1
   ATOM 1059 O A THR A 148 ? 17.77003 20.05785 30.31199 0.417 8.01486 O ? A ? 63 O 1
   ATOM 1060 CB A THR A 148 ? 15.34759 22.22374 31.25225 0.417 7.55650 C ? A ? 63 CB 1
   ATOM 1061 OG1 A THR A 148 ? 14.87157 23.54363 30.94310 0.417 12.12751 O ? A ? 63 OG1 1
   ATOM 1062 CG2 A THR A 148 ? 16.28679 22.20170 32.45394 0.417 10.17162 C ? A ? 63 CG2 1
   ATOM 1063 N B THR A 148 ? 15.68406 21.78401 28.93756 0.542 7.88751 N ? A ? 63 N 1
   ATOM 1064 CA B THR A 148 ? 16.74642 21.65728 29.91078 0.542 6.92231 C ? A ? 63 CA 1
   ATOM 1065 C B THR A 148 ? 17.12155 20.19059 30.16569 0.542 8.09770 C ? A ? 63 C 1
   ATOM 1066 O B THR A 148 ? 18.31020 19.87376 30.27689 0.542 7.80924 O ? A ? 63 O 1
   ATOM 1067 CB B THR A 148 ? 16.33872 22.33720 31.24055 0.542 7.64253 C ? A ? 63 CB 1
   ATOM 1068 OG1 B THR A 148 ? 15.82443 23.64614 30.96366 0.542 16.86820 O ? A ? 63 OG1 1
   ATOM 1069 CG2 B THR A 148 ? 17.53058 22.43877 32.10730 0.542 8.54102 C ? A ? 63 CG2 1
   ATOM 1070 N C THR A 148 ? 15.48639 21.57572 28.79823 0.041 9.24995 N ? A ? 63 N 1
   ATOM 1071 CA C THR A 148 ? 16.52828 21.54404 29.82191 0.041 8.02291 C ? A ? 63 CA 1
   ATOM 1072 C C THR A 148 ? 16.95771 20.10997 30.12039 0.041 8.21772 C ? A ? 63 C 1
   ATOM 1073 O C THR A 148 ? 18.11574 19.85413 30.45265 0.041 8.19871 O ? A ? 63 O 1
   ATOM 1074 CB C THR A 148 ? 16.06226 22.20610 31.13812 0.041 8.92823 C ? A ? 63 CB 1
   ATOM 1075 OG1 C THR A 148 ? 15.38452 23.43208 30.84904 0.041 11.09824 O ? A ? 63 OG1 1
   ATOM 1076 CG2 C THR A 148 ? 17.25171 22.50470 32.02405 0.041 9.08222 C ? A ? 63 CG2 1
   ATOM 1077 N A LEU A 149 ? 15.63935 19.32145 30.18004 0.487 7.48780 N ? A ? 64 N 1
   ATOM 1078 CA A LEU A 149 ? 15.99164 17.91755 30.34023 0.487 7.41185 C ? A ? 64 CA 1
   ATOM 1079 C A LEU A 149 ? 16.93659 17.48562 29.24023 0.487 7.04365 C ? A ? 64 C 1
   ATOM 1080 O A LEU A 149 ? 17.98448 16.89419 29.50629 0.487 8.47413 O ? A ? 64 O 1
   ATOM 1081 CB A LEU A 149 ? 14.72357 17.03968 30.32288 0.487 6.48517 C ? A ? 64 CB 1
   ATOM 1082 CG A LEU A 149 ? 15.01307 15.54968 30.64483 0.487 8.36704 C ? A ? 64 CG 1
   ATOM 1083 CD1 A LEU A 149 ? 15.53598 15.32016 32.10728 0.487 6.75762 C ? A ? 64 CD1 1
   ATOM 1084 CD2 A LEU A 149 ? 13.72464 14.77738 30.36690 0.487 9.36914 C ? A ? 64 CD2 1
   ATOM 1085 N B LEU A 149 ? 16.13616 19.29336 30.31878 0.513 5.90623 N ? A ? 64 N 1
   ATOM 1086 CA B LEU A 149 ? 16.43944 17.86717 30.45969 0.513 7.02485 C ? A ? 64 CA 1
   ATOM 1087 C B LEU A 149 ? 17.27787 17.36521 29.27978 0.513 6.16723 C ? A ? 64 C 1
   ATOM 1088 O B LEU A 149 ? 18.32081 16.71077 29.46661 0.513 7.81551 O ? A ? 64 O 1
   ATOM 1089 CB B LEU A 149 ? 15.12459 17.06694 30.57414 0.513 11.03747 C ? A ? 64 CB 1
   ATOM 1090 CG B LEU A 149 ? 15.25083 15.53588 30.43593 0.513 9.49655 C ? A ? 64 CG 1
   ATOM 1091 CD1 B LEU A 149 ? 15.88651 15.02603 31.68327 0.513 6.39655 C ? A ? 64 CD1 1
   ATOM 1092 CD2 B LEU A 149 ? 13.87029 14.90445 30.19980 0.513 9.13717 C ? A ? 64 CD2 1
   ATOM 1093 N A GLU A 150 ? 16.56522 17.78657 27.99514 0.418 8.19611 N ? A ? 65 N 1
   ATOM 1094 CA A GLU A 150 ? 17.34691 17.35365 26.85185 0.418 9.53792 C ? A ? 65 CA 1
   ATOM 1095 C A GLU A 150 ? 18.72414 17.99686 26.87633 0.418 9.12774 C ? A ? 65 C 1
   ATOM 1096 O A GLU A 150 ? 19.71632 17.34789 26.53638 0.418 8.42274 O ? A ? 65 O 1
   ATOM 1097 CB A GLU A 150 ? 16.62422 17.66940 25.53642 0.418 8.76649 C ? A ? 65 CB 1
   ATOM 1098 CG A GLU A 150 ? 17.36132 17.02168 24.38790 0.418 8.04225 C ? A ? 65 CG 1
   ATOM 1099 CD A GLU A 150 ? 16.51450 16.81229 23.17813 0.418 11.63245 C ? A ? 65 CD 1
   ATOM 1100 OE1 A GLU A 150 ? 15.44470 17.44937 23.05910 0.418 10.79260 O ? A ? 65 OE1 1
   ATOM 1101 OE2 A GLU A 150 ? 16.91727 15.95018 22.37584 0.418 9.98090 O ? A ? 65 OE2 1
   ATOM 1102 N B GLU A 150 ? 16.85707 17.71890 28.05362 0.485 8.02407 N ? A ? 65 N 1
   ATOM 1103 CA B GLU A 150 ? 17.57234 17.34038 26.83544 0.485 11.11453 C ? A ? 65 CA 1
   ATOM 1104 C B GLU A 150 ? 19.02530 17.80382 26.89786 0.485 7.98738 C ? A ? 65 C 1
   ATOM 1105 O B GLU A 150 ? 19.95097 17.04945 26.56545 0.485 6.56656 O ? A ? 65 O 1
   ATOM 1106 CB B GLU A 150 ? 16.85425 17.92470 25.60368 0.485 8.38371 C ? A ? 65 CB 1
   ATOM 1107 CG B GLU A 150 ? 17.31948 17.33326 24.28160 0.485 10.78078 C ? A ? 65 CG 1
   ATOM 1108 CD B GLU A 150 ? 16.21879 17.09852 23.25015 0.485 11.51803 C ? A ? 65 CD 1
   ATOM 1109 OE1 B GLU A 150 ? 15.19688 17.84756 23.19096 0.485 12.18220 O ? A ? 65 OE1 1
   ATOM 1110 OE2 B GLU A 150 ? 16.39740 16.09711 22.50043 0.485 9.22492 O ? A ? 65 OE2 1
   ATOM 1111 N C GLU A 150 ? 16.55254 17.58402 28.07627 0.096 8.14086 N ? A ? 65 N 1
   ATOM 1112 CA C GLU A 150 ? 17.30663 17.01646 26.96773 0.096 8.32876 C ? A ? 65 CA 1
   ATOM 1113 C C GLU A 150 ? 18.74413 17.53931 26.98877 0.096 8.56029 C ? A ? 65 C 1
   ATOM 1114 O C GLU A 150 ? 19.68005 16.84546 26.58769 0.096 7.51872 O ? A ? 65 O 1
   ATOM 1115 CB C GLU A 150 ? 16.63688 17.34538 25.62870 0.096 9.54805 C ? A ? 65 CB 1
   ATOM 1116 CG C GLU A 150 ? 17.34316 16.71944 24.44264 0.096 8.23893 C ? A ? 65 CG 1
   ATOM 1117 CD C GLU A 150 ? 16.52207 16.76480 23.17876 0.096 11.40741 C ? A ? 65 CD 1
   ATOM 1118 OE1 C GLU A 150 ? 15.56528 17.56572 23.11409 0.096 10.90180 O ? A ? 65 OE1 1
   ATOM 1119 OE2 C GLU A 150 ? 16.83341 15.98061 22.25888 0.096 10.10872 O ? A ? 65 OE2 1
   ATOM 1120 N A ASP A 151 ? 18.80426 19.27512 27.28344 0.456 7.64136 N ? A ? 66 N 1
   ATOM 1121 CA A ASP A 151 ? 20.10829 19.91296 27.44207 0.456 9.61835 C ? A ? 66 CA 1
   ATOM 1122 C A ASP A 151 ? 20.98651 19.07341 28.33814 0.456 8.63878 C ? A ? 66 C 1
   ATOM 1123 O A ASP A 151 ? 22.17804 18.93286 28.11164 0.456 7.58548 O ? A ? 66 O 1
   ATOM 1124 CB A ASP A 151 ? 19.95859 21.29962 28.07539 0.456 9.53023 C ? A ? 66 CB 1
   ATOM 1125 CG A ASP A 151 ? 19.77867 22.41207 27.08510 0.456 24.02860 C ? A ? 66 CG 1
   ATOM 1126 OD1 A ASP A 151 ? 19.77490 22.13971 25.87418 0.456 21.04486 O ? A ? 66 OD1 1
   ATOM 1127 OD2 A ASP A 151 ? 19.64159 23.58491 27.56469 0.456 26.47453 O ? A ? 66 OD2 1
   ATOM 1128 N B ASP A 151 ? 19.23858 19.02538 27.39825 0.534 6.29248 N ? A ? 66 N 1
   ATOM 1129 CA B ASP A 151 ? 20.55149 19.65825 27.49572 0.534 8.79111 C ? A ? 66 CA 1
   ATOM 1130 C B ASP A 151 ? 21.42797 18.94669 28.51726 0.534 8.79331 C ? A ? 66 C 1
   ATOM 1131 O B ASP A 151 ? 22.64779 19.07071 28.47924 0.534 9.46350 O ? A ? 66 O 1
   ATOM 1132 CB B ASP A 151 ? 20.41341 21.16350 27.89365 0.534 8.50699 C ? A ? 66 CB 1
   ATOM 1133 CG B ASP A 151 ? 19.43707 22.00406 27.01958 0.534 19.18636 C ? A ? 66 CG 1
   ATOM 1134 OD1 B ASP A 151 ? 19.07412 21.65517 25.86373 0.534 22.76429 O ? A ? 66 OD1 1
   ATOM 1135 OD2 B ASP A 151 ? 19.00627 23.09227 27.54169 0.534 26.04252 O ? A ? 66 OD2 1
   ATOM 1136 N C ASP A 151 ? 18.90559 18.76840 27.48433 0.010 8.28841 N ? A ? 66 N 1
   ATOM 1137 CA C ASP A 151 ? 20.19783 19.44514 27.50345 0.010 9.27704 C ? A ? 66 CA 1
   ATOM 1138 C C ASP A 151 ? 21.14245 18.94051 28.58626 0.010 8.77422 C ? A ? 66 C 1
   ATOM 1139 O C ASP A 151 ? 22.28679 19.39615 28.63359 0.010 9.31981 O ? A ? 66 O 1
   ATOM 1140 CB C ASP A 151 ? 20.00403 20.95195 27.68514 0.010 10.72467 C ? A ? 66 CB 1
   ATOM 1141 CG C ASP A 151 ? 19.83269 21.68654 26.36718 0.010 17.59041 C ? A ? 66 CG 1
   ATOM 1142 OD1 C ASP A 151 ? 19.43668 21.05261 25.36508 0.010 16.50991 O ? A ? 66 OD1 1
   ATOM 1143 OD2 C ASP A 151 ? 20.11286 22.90166 26.33964 0.010 22.72482 O ? A ? 66 OD2 1
   ATOM 1144 N A HIS A 152 ? 20.40067 18.49213 29.37366 0.384 7.18148 N ? A ? 67 N 1
   ATOM 1145 CA A HIS A 152 ? 21.22760 17.79919 30.33935 0.384 6.72403 C ? A ? 67 CA 1
   ATOM 1146 C A HIS A 152 ? 21.59101 16.36319 29.93203 0.384 4.07462 C ? A ? 67 C 1
   ATOM 1147 O A HIS A 152 ? 22.24319 15.65689 30.71741 0.384 9.77826 O ? A ? 67 O 1
   ATOM 1148 CB A HIS A 152 ? 20.51567 17.85747 31.69976 0.384 6.57940 C ? A ? 67 CB 1
   ATOM 1149 CG A HIS A 152 ? 20.67158 19.18734 32.38381 0.384 7.24797 C ? A ? 67 CG 1
   ATOM 1150 ND1 A HIS A 152 ? 19.91509 20.30436 32.07115 0.384 7.04680 N ? A ? 67 ND1 1
   ATOM 1151 CD2 A HIS A 152 ? 21.54402 19.58430 33.33637 0.384 9.29153 C ? A ? 67 CD2 1
   ATOM 1152 CE1 A HIS A 152 ? 20.30600 21.32363 32.82588 0.384 6.91743 C ? A ? 67 CE1 1
   ATOM 1153 NE2 A HIS A 152 ? 21.28866 20.90825 33.60358 0.384 11.09746 N ? A ? 67 NE2 1
   ATOM 1154 N B HIS A 152 ? 20.83925 18.24264 29.49275 0.473 6.50575 N ? A ? 67 N 1
   ATOM 1155 CA B HIS A 152 ? 21.64874 17.50395 30.45615 0.473 5.90484 C ? A ? 67 CA 1
   ATOM 1156 C B HIS A 152 ? 21.95938 16.06545 30.04334 0.473 7.23263 C ? A ? 67 C 1
   ATOM 1157 O B HIS A 152 ? 22.66492 15.39303 30.80033 0.473 6.78476 O ? A ? 67 O 1
   ATOM 1158 CB B HIS A 152 ? 20.98292 17.53096 31.86835 0.473 5.41200 C ? A ? 67 CB 1
   ATOM 1159 CG B HIS A 152 ? 21.14821 18.85591 32.54249 0.473 7.52063 C ? A ? 67 CG 1
   ATOM 1160 ND1 B HIS A 152 ? 20.46319 19.98562 32.14332 0.473 10.15970 N ? A ? 67 ND1 1
   ATOM 1161 CD2 B HIS A 152 ? 22.01445 19.25537 33.50262 0.473 8.34518 C ? A ? 67 CD2 1
   ATOM 1162 CE1 B HIS A 152 ? 20.85560 21.01686 32.87011 0.473 9.20360 C ? A ? 67 CE1 1
   ATOM 1163 NE2 B HIS A 152 ? 21.78092 20.59697 33.71598 0.473 11.41762 N ? A ? 67 NE2 1
   ATOM 1164 N C HIS A 152 ? 20.69745 18.05867 29.47673 0.142 7.43017 N ? A ? 67 N 1
   ATOM 1165 CA C HIS A 152 ? 21.60142 17.41198 30.42000 0.142 5.95308 C ? A ? 67 CA 1
   ATOM 1166 C C HIS A 152 ? 22.06223 16.03481 29.95759 0.142 6.89707 C ? A ? 67 C 1
   ATOM 1167 O C HIS A 152 ? 22.84117 15.39804 30.67352 0.142 6.75064 O ? A ? 67 O 1
   ATOM 1168 CB C HIS A 152 ? 20.95580 17.30680 31.81872 0.142 5.63695 C ? A ? 67 CB 1
   ATOM 1169 CG C HIS A 152 ? 21.17621 18.52116 32.66315 0.142 8.18132 C ? A ? 67 CG 1
   ATOM 1170 ND1 C HIS A 152 ? 20.55699 19.72428 32.40759 0.142 9.17322 N ? A ? 67 ND1 1
   ATOM 1171 CD2 C HIS A 152 ? 21.97401 18.72798 33.73831 0.142 6.30564 C ? A ? 67 CD2 1
   ATOM 1172 CE1 C HIS A 152 ? 20.94600 20.61622 33.30100 0.142 10.06774 C ? A ? 67 CE1 1
   ATOM 1173 NE2 C HIS A 152 ? 21.79580 20.03428 34.12685 0.142 13.43084 N ? A ? 67 NE2 1
   ATOM 1174 N A TYR A 153 ? 21.19331 15.91797 28.74387 0.372 4.30184 N ? A ? 68 N 1
   ATOM 1175 CA A TYR A 153 ? 21.81340 14.78168 28.07101 0.372 5.53052 C ? A ? 68 CA 1
   ATOM 1176 C A TYR A 153 ? 23.08171 15.23471 27.35847 0.372 11.76412 C ? A ? 68 C 1
   ATOM 1177 O A TYR A 153 ? 23.11546 16.33190 26.80270 0.372 9.47636 O ? A ? 68 O 1
   ATOM 1178 CB A TYR A 153 ? 20.79668 14.18961 27.08819 0.372 3.38652 C ? A ? 68 CB 1
   ATOM 1179 CG A TYR A 153 ? 19.88044 13.23717 27.80655 0.372 5.05212 C ? A ? 68 CG 1
   ATOM 1180 CD1 A TYR A 153 ? 18.64254 13.66534 28.29129 0.372 4.97091 C ? A ? 68 CD1 1
   ATOM 1181 CD2 A TYR A 153 ? 20.30042 11.94410 28.03529 0.372 3.79498 C ? A ? 68 CD2 1
   ATOM 1182 CE1 A TYR A 153 ? 17.80749 12.79121 28.98890 0.372 5.17087 C ? A ? 68 CE1 1
   ATOM 1183 CE2 A TYR A 153 ? 19.47454 11.06051 28.75518 0.372 3.81847 C ? A ? 68 CE2 1
   ATOM 1184 CZ A TYR A 153 ? 18.26686 11.50462 29.21225 0.372 4.01412 C ? A ? 68 CZ 1
   ATOM 1185 OH A TYR A 153 ? 17.48325 10.58925 29.89159 0.372 5.30477 O ? A ? 68 OH 1
   ATOM 1186 N B TYR A 153 ? 21.50786 15.60304 28.88478 0.522 5.88625 N ? A ? 68 N 1
   ATOM 1187 CA B TYR A 153 ? 22.15310 14.45726 28.23508 0.522 3.74234 C ? A ? 68 CA 1
   ATOM 1188 C B TYR A 153 ? 23.40480 14.98984 27.55310 0.522 8.25724 C ? A ? 68 C 1
   ATOM 1189 O B TYR A 153 ? 23.46407 16.18350 27.18327 0.522 7.37242 O ? A ? 68 O 1
   ATOM 1190 CB B TYR A 153 ? 21.22853 13.77265 27.19924 0.522 5.60061 C ? A ? 68 CB 1
   ATOM 1191 CG B TYR A 153 ? 20.13764 12.88376 27.82609 0.522 3.65871 C ? A ? 68 CG 1
   ATOM 1192 CD1 B TYR A 153 ? 20.34518 11.52723 27.93921 0.522 4.35223 C ? A ? 68 CD1 1
   ATOM 1193 CD2 B TYR A 153 ? 18.94711 13.45357 28.29218 0.522 4.87311 C ? A ? 68 CD2 1
   ATOM 1194 CE1 B TYR A 153 ? 19.34414 10.70081 28.57606 0.522 3.13956 C ? A ? 68 CE1 1
   ATOM 1195 CE2 B TYR A 153 ? 17.92545 12.65387 28.88876 0.522 5.98122 C ? A ? 68 CE2 1
   ATOM 1196 CZ B TYR A 153 ? 18.16958 11.30754 29.00916 0.522 5.75486 C ? A ? 68 CZ 1
   ATOM 1197 OH B TYR A 153 ? 17.22347 10.44936 29.58370 0.522 5.66796 O ? A ? 68 OH 1
   ATOM 1198 N C TYR A 153 ? 21.61460 15.57000 28.79394 0.106 5.96210 N ? A ? 68 N 1
   ATOM 1199 CA C TYR A 153 ? 22.22617 14.41242 28.15257 0.106 4.20116 C ? A ? 68 CA 1
   ATOM 1200 C C TYR A 153 ? 23.44698 14.86648 27.36882 0.106 8.16212 C ? A ? 68 C 1
   ATOM 1201 O C TYR A 153 ? 23.37409 15.82942 26.59934 0.106 9.73986 O ? A ? 68 O 1
   ATOM 1202 CB C TYR A 153 ? 21.25044 13.72399 27.20443 0.106 5.46754 C ? A ? 68 CB 1
   ATOM 1203 CG C TYR A 153 ? 20.28651 12.79763 27.88884 0.106 3.99999 C ? A ? 68 CG 1
   ATOM 1204 CD1 C TYR A 153 ? 19.05914 13.26073 28.33881 0.106 5.03834 C ? A ? 68 CD1 1
   ATOM 1205 CD2 C TYR A 153 ? 20.60219 11.45968 28.07256 0.106 3.94713 C ? A ? 68 CD2 1
   ATOM 1206 CE1 C TYR A 153 ? 18.16178 12.41164 28.96637 0.106 5.64050 C ? A ? 68 CE1 1
   ATOM 1207 CE2 C TYR A 153 ? 19.71146 10.59741 28.70532 0.106 3.25450 C ? A ? 68 CE2 1
   ATOM 1208 CZ C TYR A 153 ? 18.49949 11.09020 29.14030 0.106 5.61738 C ? A ? 68 CZ 1
   ATOM 1209 OH C TYR A 153 ? 17.63429 10.20958 29.75959 0.106 4.05263 O ? A ? 68 OH 1
   ATOM 1210 N A HIS A 154 ? 24.14332 14.42854 27.43292 0.388 7.47332 N ? A ? 69 N 1
   ATOM 1211 CA A HIS A 154 ? 25.44089 14.83657 26.86008 0.388 9.00055 C ? A ? 69 CA 1
   ATOM 1212 C A HIS A 154 ? 25.46628 14.71367 25.34345 0.388 11.52629 C ? A ? 69 C 1
   ATOM 1213 O A HIS A 154 ? 25.18557 13.65268 24.79294 0.388 9.48149 O ? A ? 69 O 1
   ATOM 1214 CB A HIS A 154 ? 26.55908 13.98963 27.43258 0.388 7.73124 C ? A ? 69 CB 1
   ATOM 1215 CG A HIS A 154 ? 26.79043 14.22220 28.89342 0.388 8.47314 C ? A ? 69 CG 1
   ATOM 1216 ND1 A HIS A 154 ? 27.97724 13.90132 29.52387 0.388 9.62220 N ? A ? 69 ND1 1
   ATOM 1217 CD2 A HIS A 154 ? 25.95963 14.68211 29.85655 0.388 9.36331 C ? A ? 69 CD2 1
   ATOM 1218 CE1 A HIS A 154 ? 27.87807 14.19678 30.81414 0.388 14.69322 C ? A ? 69 CE1 1
   ATOM 1219 NE2 A HIS A 154 ? 26.67554 14.70582 31.03342 0.388 8.38887 N ? A ? 69 NE2 1
   ATOM 1220 N B HIS A 154 ? 24.39091 14.11689 27.39597 0.335 7.62401 N ? A ? 69 N 1
   ATOM 1221 CA B HIS A 154 ? 25.68542 14.50094 26.83148 0.335 6.87757 C ? A ? 69 CA 1
   ATOM 1222 C B HIS A 154 ? 25.65340 14.35934 25.31769 0.335 8.80268 C ? A ? 69 C 1
   ATOM 1223 O B HIS A 154 ? 25.64005 13.23974 24.80795 0.335 8.65112 O ? A ? 69 O 1
   ATOM 1224 CB B HIS A 154 ? 26.78353 13.64405 27.42760 0.335 8.78448 C ? A ? 69 CB 1
   ATOM 1225 CG B HIS A 154 ? 27.22844 14.13045 28.76299 0.335 9.63986 C ? A ? 69 CG 1
   ATOM 1226 ND1 B HIS A 154 ? 28.04181 15.22995 28.92226 0.335 17.05181 N ? A ? 69 ND1 1
   ATOM 1227 CD2 B HIS A 154 ? 26.91807 13.70516 30.01145 0.335 11.26300 C ? A ? 69 CD2 1
   ATOM 1228 CE1 B HIS A 154 ? 28.22908 15.45390 30.21644 0.335 14.02727 C ? A ? 69 CE1 1
   ATOM 1229 NE2 B HIS A 154 ? 27.56023 14.54186 30.89919 0.335 14.57859 N ? A ? 69 NE2 1
   ATOM 1230 N C HIS A 154 ? 24.55810 14.16511 27.54025 0.277 7.33531 N ? A ? 69 N 1
   ATOM 1231 CA C HIS A 154 ? 25.80801 14.61066 26.92202 0.277 6.76719 C ? A ? 69 CA 1
   ATOM 1232 C C HIS A 154 ? 25.77624 14.37715 25.41247 0.277 9.46310 C ? A ? 69 C 1
   ATOM 1233 O C HIS A 154 ? 25.85212 13.23339 24.95599 0.277 7.26754 O ? A ? 69 O 1
   ATOM 1234 CB C HIS A 154 ? 26.98679 13.88470 27.54079 0.277 10.58220 C ? A ? 69 CB 1
   ATOM 1235 CG C HIS A 154 ? 27.06695 14.00895 29.02930 0.277 9.78165 C ? A ? 69 CG 1
   ATOM 1236 ND1 C HIS A 154 ? 28.23557 13.77081 29.72019 0.277 10.33509 N ? A ? 69 ND1 1
   ATOM 1237 CD2 C HIS A 154 ? 26.12079 14.28071 29.96210 0.277 8.57922 C ? A ? 69 CD2 1
   ATOM 1238 CE1 C HIS A 154 ? 28.01952 13.93435 31.01769 0.277 10.61379 C ? A ? 69 CE1 1
   ATOM 1239 NE2 C HIS A 154 ? 26.74644 14.25389 31.19094 0.277 9.35885 N ? A ? 69 NE2 1
   ATOM 1240 N A ALA A 155 ? 25.92111 15.78278 24.67707 0.435 12.72360 N ? A ? 70 N 1
   ATOM 1241 CA A ALA A 155 ? 25.92159 15.73640 23.21939 0.435 19.50995 C ? A ? 70 CA 1
   ATOM 1242 C A ALA A 155 ? 27.06329 14.92295 22.67231 0.435 17.10537 C ? A ? 70 C 1
   ATOM 1243 O A ALA A 155 ? 26.98929 14.49779 21.50997 0.435 20.67235 O ? A ? 70 O 1
   ATOM 1244 CB A ALA A 155 ? 25.97937 17.15501 22.64612 0.435 16.32096 C ? A ? 70 CB 1
   ATOM 1245 N B ALA A 155 ? 25.69303 15.49776 24.60758 0.496 17.56080 N ? A ? 70 N 1
   ATOM 1246 CA B ALA A 155 ? 25.73817 15.41326 23.15533 0.496 14.16361 C ? A ? 70 CA 1
   ATOM 1247 C B ALA A 155 ? 27.04606 14.82395 22.65068 0.496 17.41973 C ? A ? 70 C 1
   ATOM 1248 O B ALA A 155 ? 27.08402 14.44103 21.47620 0.496 20.96312 O ? A ? 70 O 1
   ATOM 1249 CB B ALA A 155 ? 25.49363 16.81588 22.54455 0.496 18.41478 C ? A ? 70 CB 1
   ATOM 1250 N C ALA A 155 ? 25.73047 15.47664 24.64937 0.069 16.30172 N ? A ? 70 N 1
   ATOM 1251 CA C ALA A 155 ? 25.75540 15.41880 23.19542 0.069 14.89680 C ? A ? 70 CA 1
   ATOM 1252 C C ALA A 155 ? 27.05695 14.85223 22.64755 0.069 17.18467 C ? A ? 70 C 1
   ATOM 1253 O C ALA A 155 ? 27.12199 14.57070 21.44654 0.069 20.44285 O ? A ? 70 O 1
   ATOM 1254 CB C ALA A 155 ? 25.51622 16.81863 22.61934 0.069 18.18442 C ? A ? 70 CB 1
   ATOM 1255 N . ASP A 156 ? 28.08385 14.68126 23.47758 1.000 15.00152 N ? A ? 71 N 1
   ATOM 1256 CA . ASP A 156 ? 29.31342 14.04173 23.04147 1.000 18.77171 C ? A ? 71 CA 1
   ATOM 1257 C . ASP A 156 ? 29.44995 12.56670 23.44042 1.000 25.11402 C ? A ? 71 C 1
   ATOM 1258 O . ASP A 156 ? 30.53403 11.99912 23.30727 1.000 23.03129 O ? A ? 71 O 1
   ATOM 1259 CB . ASP A 156 ? 30.51971 14.82318 23.55925 1.000 25.81363 C ? A ? 71 CB 1
   ATOM 1260 CG . ASP A 156 ? 30.51521 15.01465 25.06911 1.000 40.58473 C ? A ? 71 CG 1
   ATOM 1261 OD1 . ASP A 156 ? 29.43455 14.98275 25.72220 1.000 25.23290 O ? A ? 71 OD1 1
   ATOM 1262 OD2 . ASP A 156 ? 31.61335 15.26522 25.59976 1.000 56.83212 O ? A ? 71 OD2 1
   ATOM 1263 N A VAL A 157 ? 28.39012 11.92561 23.96033 0.768 11.50236 N ? A ? 72 N 1
   ATOM 1264 CA A VAL A 157 ? 28.39730 10.49781 24.21985 0.768 11.43670 C ? A ? 72 CA 1
   ATOM 1265 C A VAL A 157 ? 27.66912 9.82304 23.06781 0.768 8.51563 C ? A ? 72 C 1
   ATOM 1266 O A VAL A 157 ? 26.64201 10.31824 22.61283 0.768 12.16605 O ? A ? 72 O 1
   ATOM 1267 CB A VAL A 157 ? 27.71988 10.23126 25.58820 0.768 10.50105 C ? A ? 72 CB 1
   ATOM 1268 CG1 A VAL A 157 ? 27.55760 8.80251 25.94378 0.768 15.79751 C ? A ? 72 CG1 1
   ATOM 1269 CG2 A VAL A 157 ? 28.57828 10.88748 26.65261 0.768 6.98313 C ? A ? 72 CG2 1
   ATOM 1270 N B VAL A 157 ? 28.37656 11.93196 23.88309 0.232 12.01184 N ? A ? 72 N 1
   ATOM 1271 CA B VAL A 157 ? 28.39072 10.51953 24.21006 0.232 11.34985 C ? A ? 72 CA 1
   ATOM 1272 C B VAL A 157 ? 27.64128 9.80273 23.08773 0.232 8.71371 C ? A ? 72 C 1
   ATOM 1273 O B VAL A 157 ? 26.58084 10.26707 22.65815 0.232 12.19895 O ? A ? 72 O 1
   ATOM 1274 CB B VAL A 157 ? 27.77989 10.32767 25.61544 0.232 10.69786 C ? A ? 72 CB 1
   ATOM 1275 CG1 B VAL A 157 ? 26.54725 9.48433 25.62336 0.232 11.73364 C ? A ? 72 CG1 1
   ATOM 1276 CG2 B VAL A 157 ? 28.86093 9.91111 26.66852 0.232 9.01461 C ? A ? 72 CG2 1
   ATOM 1277 N . ALA A 158 ? 28.23690 8.73347 22.53368 1.000 9.95751 N ? A ? 73 N 1
   ATOM 1278 CA . ALA A 158 ? 27.70526 8.21327 21.27018 1.000 10.40757 C ? A ? 73 CA 1
   ATOM 1279 C . ALA A 158 ? 26.36601 7.48837 21.39990 1.000 8.09012 C ? A ? 73 C 1
   ATOM 1280 O . ALA A 158 ? 25.54698 7.49621 20.47044 1.000 8.30304 O ? A ? 73 O 1
   ATOM 1281 CB . ALA A 158 ? 28.71357 7.23962 20.65947 1.000 11.14476 C ? A ? 73 CB 1
   ATOM 1282 N A TYR A 159 ? 26.21440 6.71114 22.50530 0.374 10.57708 N ? A ? 74 N 1
   ATOM 1283 CA A TYR A 159 ? 25.05723 5.84216 22.70335 0.374 5.44569 C ? A ? 74 CA 1
   ATOM 1284 C A TYR A 159 ? 24.12773 6.41878 23.76340 0.374 4.18420 C ? A ? 74 C 1
   ATOM 1285 O A TYR A 159 ? 22.93767 6.60860 23.47221 0.374 4.21323 O ? A ? 74 O 1
   ATOM 1286 CB A TYR A 159 ? 25.46910 4.41198 23.10702 0.374 5.30421 C ? A ? 74 CB 1
   ATOM 1287 CG A TYR A 159 ? 24.24949 3.50814 23.23860 0.374 6.91413 C ? A ? 74 CG 1
   ATOM 1288 CD1 A TYR A 159 ? 23.56961 3.41076 24.44472 0.374 4.96891 C ? A ? 74 CD1 1
   ATOM 1289 CD2 A TYR A 159 ? 23.77740 2.77936 22.14783 0.374 6.35167 C ? A ? 74 CD2 1
   ATOM 1290 CE1 A TYR A 159 ? 22.48831 2.59181 24.57969 0.374 2.28199 C ? A ? 74 CE1 1
   ATOM 1291 CE2 A TYR A 159 ? 22.64460 1.95247 22.23965 0.374 4.94194 C ? A ? 74 CE2 1
   ATOM 1292 CZ A TYR A 159 ? 22.00856 1.86889 23.47101 0.374 6.01187 C ? A ? 74 CZ 1
   ATOM 1293 OH A TYR A 159 ? 20.91358 1.05870 23.65122 0.374 6.90974 O ? A ? 74 OH 1
   ATOM 1294 N B TYR A 159 ? 26.07779 6.92981 22.59301 0.626 8.33415 N ? A ? 74 N 1
   ATOM 1295 CA B TYR A 159 ? 24.84241 6.16195 22.70724 0.626 7.21629 C ? A ? 74 CA 1
   ATOM 1296 C B TYR A 159 ? 23.90693 6.78785 23.74776 0.626 2.67512 C ? A ? 74 C 1
   ATOM 1297 O B TYR A 159 ? 22.75014 7.07616 23.43913 0.626 6.46786 O ? A ? 74 O 1
   ATOM 1298 CB B TYR A 159 ? 25.17296 4.69155 23.07519 0.626 7.60222 C ? A ? 74 CB 1
   ATOM 1299 CG B TYR A 159 ? 23.94001 3.84115 23.25252 0.626 5.59788 C ? A ? 74 CG 1
   ATOM 1300 CD1 B TYR A 159 ? 23.23422 3.83616 24.46411 0.626 3.82757 C ? A ? 74 CD1 1
   ATOM 1301 CD2 B TYR A 159 ? 23.49195 3.02698 22.19248 0.626 8.30396 C ? A ? 74 CD2 1
   ATOM 1302 CE1 B TYR A 159 ? 22.06710 3.08518 24.58473 0.626 4.02431 C ? A ? 74 CE1 1
   ATOM 1303 CE2 B TYR A 159 ? 22.34970 2.24256 22.29600 0.626 6.85331 C ? A ? 74 CE2 1
   ATOM 1304 CZ B TYR A 159 ? 21.62328 2.29266 23.49935 0.626 2.18551 C ? A ? 74 CZ 1
   ATOM 1305 OH B TYR A 159 ? 20.48393 1.55368 23.64937 0.626 5.64005 O ? A ? 74 OH 1
   ATOM 1306 N A HIS A 160 ? 24.62846 6.66147 24.97896 0.374 3.07508 N ? A ? 75 N 1
   ATOM 1307 CA A HIS A 160 ? 23.76953 7.12193 26.08731 0.374 8.61596 C ? A ? 75 CA 1
   ATOM 1308 C A HIS A 160 ? 23.59926 8.64272 26.06671 0.374 4.90034 C ? A ? 75 C 1
   ATOM 1309 O A HIS A 160 ? 24.15420 9.39644 26.87970 0.374 7.45182 O ? A ? 75 O 1
   ATOM 1310 CB A HIS A 160 ? 24.34658 6.67578 27.42449 0.374 4.91340 C ? A ? 75 CB 1
   ATOM 1311 CG A HIS A 160 ? 24.27849 5.19703 27.64712 0.374 7.76976 C ? A ? 75 CG 1
   ATOM 1312 ND1 A HIS A 160 ? 25.35733 4.36717 27.43193 0.374 4.16438 N ? A ? 75 ND1 1
   ATOM 1313 CD2 A HIS A 160 ? 23.24990 4.38730 28.01491 0.374 6.02434 C ? A ? 75 CD2 1
   ATOM 1314 CE1 A HIS A 160 ? 24.99973 3.11316 27.63665 0.374 6.73286 C ? A ? 75 CE1 1
   ATOM 1315 NE2 A HIS A 160 ? 23.73857 3.10141 28.02178 0.374 9.51255 N ? A ? 75 NE2 1
   ATOM 1316 N B HIS A 160 ? 24.38659 7.00184 24.96181 0.626 7.57255 N ? A ? 75 N 1
   ATOM 1317 CA B HIS A 160 ? 23.53066 7.47027 26.06995 0.626 3.63507 C ? A ? 75 CA 1
   ATOM 1318 C B HIS A 160 ? 23.23006 8.97216 26.06327 0.626 5.04646 C ? A ? 75 C 1
   ATOM 1319 O B HIS A 160 ? 23.47012 9.69026 27.03122 0.626 7.43576 O ? A ? 75 O 1
   ATOM 1320 CB B HIS A 160 ? 24.21649 7.05015 27.36971 0.626 4.04980 C ? A ? 75 CB 1
   ATOM 1321 CG B HIS A 160 ? 24.01718 5.60023 27.66594 0.626 5.01196 C ? A ? 75 CG 1
   ATOM 1322 ND1 B HIS A 160 ? 25.01871 4.64520 27.59430 0.626 9.29747 N ? A ? 75 ND1 1
   ATOM 1323 CD2 B HIS A 160 ? 22.87428 4.93399 27.97218 0.626 4.57300 C ? A ? 75 CD2 1
   ATOM 1324 CE1 B HIS A 160 ? 24.49202 3.45899 27.86147 0.626 9.90611 C ? A ? 75 CE1 1
   ATOM 1325 NE2 B HIS A 160 ? 23.18978 3.60784 28.06416 0.626 7.83931 N ? A ? 75 NE2 1
   ATOM 1326 N A ASN A 161 ? 22.80475 9.09727 25.10396 0.374 6.27674 N ? A ? 76 N 1
   ATOM 1327 CA A ASN A 161 ? 22.63595 10.51782 24.86037 0.374 7.59074 C ? A ? 76 CA 1
   ATOM 1328 C A ASN A 161 ? 21.14120 10.76034 24.64831 0.374 7.09895 C ? A ? 76 C 1
   ATOM 1329 O A ASN A 161 ? 20.29920 9.92072 25.00117 0.374 6.60298 O ? A ? 76 O 1
   ATOM 1330 CB A ASN A 161 ? 23.51161 10.95925 23.67757 0.374 4.21283 C ? A ? 76 CB 1
   ATOM 1331 CG A ASN A 161 ? 23.15600 10.23460 22.40419 0.374 9.28539 C ? A ? 76 CG 1
   ATOM 1332 OD1 A ASN A 161 ? 21.99700 10.29919 21.96059 0.374 8.25529 O ? A ? 76 OD1 1
   ATOM 1333 ND2 A ASN A 161 ? 24.16353 9.57512 21.76434 0.374 4.83426 N ? A ? 76 ND2 1
   ATOM 1334 N B ASN A 161 ? 22.65535 9.41191 24.95612 0.626 7.52589 N ? A ? 76 N 1
   ATOM 1335 CA B ASN A 161 ? 22.32987 10.80653 24.64302 0.626 7.54507 C ? A ? 76 CA 1
   ATOM 1336 C B ASN A 161 ? 20.81106 10.97553 24.48493 0.626 5.95732 C ? A ? 76 C 1
   ATOM 1337 O B ASN A 161 ? 20.00380 10.05615 24.73395 0.626 7.22932 O ? A ? 76 O 1
   ATOM 1338 CB B ASN A 161 ? 23.05824 11.24483 23.36882 0.626 4.89144 C ? A ? 76 CB 1
   ATOM 1339 CG B ASN A 161 ? 22.80253 10.23757 22.23824 0.626 7.84766 C ? A ? 76 CG 1
   ATOM 1340 OD1 B ASN A 161 ? 21.65491 9.78278 22.03678 0.626 6.64391 O ? A ? 76 OD1 1
   ATOM 1341 ND2 B ASN A 161 ? 23.85963 9.89680 21.48376 0.626 9.18291 N ? A ? 76 ND2 1
   ATOM 1342 N A ASN A 162 ? 20.80816 11.94935 24.14192 0.374 4.19549 N ? A ? 77 N 1
   ATOM 1343 CA A ASN A 162 ? 19.40300 12.33110 23.98490 0.374 5.76475 C ? A ? 77 CA 1
   ATOM 1344 C A ASN A 162 ? 18.64807 11.49142 22.94638 0.374 8.70366 C ? A ? 77 C 1
   ATOM 1345 O A ASN A 162 ? 17.44062 11.31325 23.07647 0.374 6.31165 O ? A ? 77 O 1
   ATOM 1346 CB A ASN A 162 ? 19.28030 13.81322 23.61710 0.374 8.95812 C ? A ? 77 CB 1
   ATOM 1347 CG A ASN A 162 ? 19.81649 14.11292 22.21092 0.374 8.70147 C ? A ? 77 CG 1
   ATOM 1348 OD1 A ASN A 162 ? 20.69777 13.42515 21.73593 0.374 11.16407 O ? A ? 77 OD1 1
   ATOM 1349 ND2 A ASN A 162 ? 19.29612 15.13586 21.57760 0.374 12.11761 N ? A ? 77 ND2 1
   ATOM 1350 N B ASN A 162 ? 20.41391 12.21083 24.17799 0.626 4.10869 N ? A ? 77 N 1
   ATOM 1351 CA B ASN A 162 ? 19.00291 12.54474 24.02723 0.626 7.58367 C ? A ? 77 CA 1
   ATOM 1352 C B ASN A 162 ? 18.26374 11.72105 22.95654 0.626 5.34833 C ? A ? 77 C 1
   ATOM 1353 O B ASN A 162 ? 17.02743 11.63493 23.00697 0.626 5.78145 O ? A ? 77 O 1
   ATOM 1354 CB B ASN A 162 ? 18.88827 14.04121 23.70063 0.626 9.61396 C ? A ? 77 CB 1
   ATOM 1355 CG B ASN A 162 ? 19.69267 14.43417 22.43121 0.626 9.79139 C ? A ? 77 CG 1
   ATOM 1356 OD1 B ASN A 162 ? 20.79762 13.91084 22.15752 0.626 14.24413 O ? A ? 77 OD1 1
   ATOM 1357 ND2 B ASN A 162 ? 19.13729 15.37076 21.69746 0.626 10.24546 N ? A ? 77 ND2 1
   ATOM 1358 N A ILE A 163 ? 19.29096 10.99066 21.89026 0.374 3.58100 N ? A ? 78 N 1
   ATOM 1359 CA A ILE A 163 ? 18.45377 10.29156 20.90695 0.374 5.49428 C ? A ? 78 CA 1
   ATOM 1360 C A ILE A 163 ? 17.94769 8.98625 21.52065 0.374 6.67286 C ? A ? 78 C 1
   ATOM 1361 O A ILE A 163 ? 16.78937 8.58132 21.29736 0.374 5.79014 O ? A ? 78 O 1
   ATOM 1362 CB A ILE A 163 ? 19.19947 10.04721 19.56712 0.374 8.82014 C ? A ? 78 CB 1
   ATOM 1363 CG1 A ILE A 163 ? 19.62813 11.37393 18.91459 0.374 5.96318 C ? A ? 78 CG1 1
   ATOM 1364 CG2 A ILE A 163 ? 18.27989 9.23142 18.55019 0.374 5.83643 C ? A ? 78 CG2 1
   ATOM 1365 CD1 A ILE A 163 ? 20.62933 11.15994 17.82597 0.374 7.28384 C ? A ? 78 CD1 1
   ATOM 1366 N B ILE A 163 ? 18.99039 11.18070 21.96601 0.626 7.14298 N ? A ? 78 N 1
   ATOM 1367 CA B ILE A 163 ? 18.39555 10.25357 21.00174 0.626 5.33997 C ? A ? 78 CA 1
   ATOM 1368 C B ILE A 163 ? 18.02768 8.92359 21.67741 0.626 5.52442 C ? A ? 78 C 1
   ATOM 1369 O B ILE A 163 ? 16.96294 8.34637 21.40974 0.626 6.31716 O ? A ? 78 O 1
   ATOM 1370 CB B ILE A 163 ? 19.35123 9.97635 19.81813 0.626 6.59894 C ? A ? 78 CB 1
   ATOM 1371 CG1 B ILE A 163 ? 20.17423 11.19932 19.39053 0.626 8.55958 C ? A ? 78 CG1 1
   ATOM 1372 CG2 B ILE A 163 ? 18.44903 9.50116 18.60262 0.626 7.48205 C ? A ? 78 CG2 1
   ATOM 1373 CD1 B ILE A 163 ? 21.00478 10.86513 18.06589 0.626 8.09726 C ? A ? 78 CD1 1
   ATOM 1374 N A HIS A 164 ? 18.80185 8.35137 22.33604 0.374 7.19641 N ? A ? 79 N 1
   ATOM 1375 CA A HIS A 164 ? 18.43713 7.13128 23.06546 0.374 5.25442 C ? A ? 79 CA 1
   ATOM 1376 C A HIS A 164 ? 17.32950 7.40253 24.09723 0.374 5.15953 C ? A ? 79 C 1
   ATOM 1377 O A HIS A 164 ? 16.42791 6.56780 24.24858 0.374 5.77169 O ? A ? 79 O 1
   ATOM 1378 CB A HIS A 164 ? 19.69542 6.49967 23.74122 0.374 3.99282 C ? A ? 79 CB 1
   ATOM 1379 CG A HIS A 164 ? 19.34914 5.52072 24.82843 0.374 4.23193 C ? A ? 79 CG 1
   ATOM 1380 ND1 A HIS A 164 ? 19.08210 4.18718 24.59921 0.374 5.68529 N ? A ? 79 ND1 1
   ATOM 1381 CD2 A HIS A 164 ? 19.19766 5.70783 26.16250 0.374 3.06085 C ? A ? 79 CD2 1
   ATOM 1382 CE1 A HIS A 164 ? 18.76702 3.59362 25.74227 0.374 6.32672 C ? A ? 79 CE1 1
   ATOM 1383 NE2 A HIS A 164 ? 18.83549 4.49568 26.70771 0.374 5.74025 N ? A ? 79 NE2 1
   ATOM 1384 N B HIS A 164 ? 18.95079 8.35991 22.44034 0.626 6.47305 N ? A ? 79 N 1
   ATOM 1385 CA B HIS A 164 ? 18.56058 7.18234 23.22336 0.626 6.14266 C ? A ? 79 CA 1
   ATOM 1386 C B HIS A 164 ? 17.32861 7.45598 24.07950 0.626 5.11936 C ? A ? 79 C 1
   ATOM 1387 O B HIS A 164 ? 16.36741 6.67783 24.10791 0.626 5.59431 O ? A ? 79 O 1
   ATOM 1388 CB B HIS A 164 ? 19.72676 6.77180 24.12287 0.626 1.49788 C ? A ? 79 CB 1
   ATOM 1389 CG B HIS A 164 ? 19.42646 5.57686 25.02372 0.626 5.19650 C ? A ? 79 CG 1
   ATOM 1390 ND1 B HIS A 164 ? 18.82744 4.39916 24.61129 0.626 5.45281 N ? A ? 79 ND1 1
   ATOM 1391 CD2 B HIS A 164 ? 19.58459 5.45796 26.36534 0.626 6.40407 C ? A ? 79 CD2 1
   ATOM 1392 CE1 B HIS A 164 ? 18.65776 3.59443 25.66561 0.626 5.85459 C ? A ? 79 CE1 1
   ATOM 1393 NE2 B HIS A 164 ? 19.15425 4.20125 26.73791 0.626 4.11002 N ? A ? 79 NE2 1
   ATOM 1394 N . ALA A 165 ? 17.38523 8.54003 24.82797 1.000 5.04386 N ? A ? 80 N 1
   ATOM 1395 CA . ALA A 165 ? 16.22702 8.92556 25.67940 1.000 5.67255 C ? A ? 80 CA 1
   ATOM 1396 C . ALA A 165 ? 14.92786 9.01793 24.90859 1.000 6.59166 C ? A ? 80 C 1
   ATOM 1397 O . ALA A 165 ? 13.89542 8.46739 25.30793 1.000 7.91195 O ? A ? 80 O 1
   ATOM 1398 CB . ALA A 165 ? 16.52100 10.24248 26.39027 1.000 7.88553 C ? A ? 80 CB 1
   ATOM 1399 N . ALA A 166 ? 14.98252 9.67765 23.75390 1.000 5.93249 N ? A ? 81 N 1
   ATOM 1400 CA . ALA A 166 ? 13.77716 9.82924 22.95558 1.000 6.20394 C ? A ? 81 CA 1
   ATOM 1401 C . ALA A 166 ? 13.27344 8.47999 22.45904 1.000 5.46599 C ? A ? 81 C 1
   ATOM 1402 O . ALA A 166 ? 12.03868 8.23953 22.39324 1.000 6.74817 O ? A ? 81 O 1
   ATOM 1403 CB . ALA A 166 ? 14.06834 10.78202 21.74378 1.000 9.00506 C ? A ? 81 CB 1
   ATOM 1404 N A ASP A 167 ? 14.19731 7.56697 22.13443 0.498 5.70381 N ? A ? 82 N 1
   ATOM 1405 CA A ASP A 167 ? 13.82318 6.24435 21.60448 0.498 6.89883 C ? A ? 82 CA 1
   ATOM 1406 C A ASP A 167 ? 13.23767 5.32723 22.67523 0.498 6.94377 C ? A ? 82 C 1
   ATOM 1407 O A ASP A 167 ? 12.29023 4.58625 22.40755 0.498 7.00121 O ? A ? 82 O 1
   ATOM 1408 CB A ASP A 167 ? 15.04907 5.61748 20.93676 0.498 4.85859 C ? A ? 82 CB 1
   ATOM 1409 CG A ASP A 167 ? 14.87098 4.11803 20.65161 0.498 7.68306 C ? A ? 82 CG 1
   ATOM 1410 OD1 A ASP A 167 ? 13.96439 3.70508 19.86823 0.498 8.69994 O ? A ? 82 OD1 1
   ATOM 1411 OD2 A ASP A 167 ? 15.57129 3.31444 21.24890 0.498 10.01557 O ? A ? 82 OD2 1
   ATOM 1412 N B ASP A 167 ? 14.21705 7.62445 22.03680 0.502 5.45592 N ? A ? 82 N 1
   ATOM 1413 CA B ASP A 167 ? 13.93209 6.23641 21.65204 0.502 6.70576 C ? A ? 82 CA 1
   ATOM 1414 C B ASP A 167 ? 13.18419 5.52695 22.76091 0.502 6.46111 C ? A ? 82 C 1
   ATOM 1415 O B ASP A 167 ? 12.14587 4.91107 22.50795 0.502 6.06438 O ? A ? 82 O 1
   ATOM 1416 CB B ASP A 167 ? 15.25047 5.52504 21.30434 0.502 7.73129 C ? A ? 82 CB 1
   ATOM 1417 CG B ASP A 167 ? 15.04494 4.17392 20.61230 0.502 7.15692 C ? A ? 82 CG 1
   ATOM 1418 OD1 B ASP A 167 ? 14.01971 3.95912 19.87680 0.502 11.76272 O ? A ? 82 OD1 1
   ATOM 1419 OD2 B ASP A 167 ? 15.94554 3.33673 20.77498 0.502 5.90355 O ? A ? 82 OD2 1
   ATOM 1420 N A VAL A 168 ? 13.80343 5.31748 23.87957 0.498 6.91766 N ? A ? 83 N 1
   ATOM 1421 CA A VAL A 168 ? 13.17189 4.52593 24.93626 0.498 3.52341 C ? A ? 83 CA 1
   ATOM 1422 C A VAL A 168 ? 11.79887 5.09541 25.30795 0.498 8.15755 C ? A ? 83 C 1
   ATOM 1423 O A VAL A 168 ? 10.88349 4.31458 25.61475 0.498 5.84145 O ? A ? 83 O 1
   ATOM 1424 CB A VAL A 168 ? 14.11531 4.46266 26.13762 0.498 5.12389 C ? A ? 83 CB 1
   ATOM 1425 CG1 A VAL A 168 ? 13.50028 3.70984 27.28747 0.498 5.42068 C ? A ? 83 CG1 1
   ATOM 1426 CG2 A VAL A 168 ? 15.45168 3.82883 25.67725 0.498 7.22907 C ? A ? 83 CG2 1
   ATOM 1427 N B VAL A 168 ? 13.68409 5.64729 24.00123 0.502 6.33641 N ? A ? 83 N 1
   ATOM 1428 CA B VAL A 168 ? 13.08356 4.91067 25.12789 0.502 5.64142 C ? A ? 83 CA 1
   ATOM 1429 C B VAL A 168 ? 11.71205 5.48587 25.46264 0.502 6.20505 C ? A ? 83 C 1
   ATOM 1430 O B VAL A 168 ? 10.75992 4.72505 25.68371 0.502 7.12012 O ? A ? 83 O 1
   ATOM 1431 CB B VAL A 168 ? 14.02487 4.90964 26.34577 0.502 2.12357 C ? A ? 83 CB 1
   ATOM 1432 CG1 B VAL A 168 ? 13.38455 4.26989 27.61379 0.502 4.27172 C ? A ? 83 CG1 1
   ATOM 1433 CG2 B VAL A 168 ? 15.30473 4.06934 26.01459 0.502 7.29685 C ? A ? 83 CG2 1
   ATOM 1434 N A VAL A 169 ? 11.62182 6.43476 25.25486 0.498 5.79300 N ? A ? 84 N 1
   ATOM 1435 CA A VAL A 169 ? 10.30808 7.04707 25.50876 0.498 4.53453 C ? A ? 84 CA 1
   ATOM 1436 C A VAL A 169 ? 9.30580 6.53721 24.51036 0.498 5.19846 C ? A ? 84 C 1
   ATOM 1437 O A VAL A 169 ? 8.22237 6.08228 24.88070 0.498 6.39861 O ? A ? 84 O 1
   ATOM 1438 CB A VAL A 169 ? 10.38185 8.58575 25.43969 0.498 10.80893 C ? A ? 84 CB 1
   ATOM 1439 CG1 A VAL A 169 ? 8.97346 9.17279 25.28271 0.498 7.53657 C ? A ? 84 CG1 1
   ATOM 1440 CG2 A VAL A 169 ? 11.07139 9.07076 26.67601 0.498 6.73494 C ? A ? 84 CG2 1
   ATOM 1441 N B VAL A 169 ? 11.59367 6.82703 25.48662 0.502 4.67420 N ? A ? 84 N 1
   ATOM 1442 CA B VAL A 169 ? 10.28352 7.48764 25.59198 0.502 7.59770 C ? A ? 84 CA 1
   ATOM 1443 C B VAL A 169 ? 9.31187 6.93715 24.55835 0.502 5.79541 C ? A ? 84 C 1
   ATOM 1444 O B VAL A 169 ? 8.19217 6.53965 24.89045 0.502 6.96629 O ? A ? 84 O 1
   ATOM 1445 CB B VAL A 169 ? 10.44388 9.02306 25.43482 0.502 4.23934 C ? A ? 84 CB 1
   ATOM 1446 CG1 B VAL A 169 ? 9.15715 9.66859 25.15098 0.502 6.16922 C ? A ? 84 CG1 1
   ATOM 1447 CG2 B VAL A 169 ? 11.03781 9.60176 26.75767 0.502 5.44004 C ? A ? 84 CG2 1
   ATOM 1448 N A GLN A 170 ? 9.63433 6.67697 23.23430 0.498 6.55321 N ? A ? 85 N 1
   ATOM 1449 CA A GLN A 170 ? 8.68760 6.26355 22.21722 0.498 5.87492 C ? A ? 85 CA 1
   ATOM 1450 C A GLN A 170 ? 8.37134 4.79381 22.35009 0.498 8.94470 C ? A ? 85 C 1
   ATOM 1451 O A GLN A 170 ? 7.21871 4.37907 22.21653 0.498 5.62258 O ? A ? 85 O 1
   ATOM 1452 CB A GLN A 170 ? 9.24072 6.54480 20.82199 0.498 6.77840 C ? A ? 85 CB 1
   ATOM 1453 CG A GLN A 170 ? 8.12619 6.36217 19.77463 0.498 3.73150 C ? A ? 85 CG 1
   ATOM 1454 CD A GLN A 170 ? 8.40142 5.13676 18.93025 0.498 11.02620 C ? A ? 85 CD 1
   ATOM 1455 OE1 A GLN A 170 ? 9.50757 4.60914 18.92478 0.498 9.10001 O ? A ? 85 OE1 1
   ATOM 1456 NE2 A GLN A 170 ? 7.41742 4.71063 18.15301 0.498 5.74327 N ? A ? 85 NE2 1
   ATOM 1457 N B GLN A 170 ? 9.71739 6.92159 23.29707 0.502 4.96749 N ? A ? 85 N 1
   ATOM 1458 CA B GLN A 170 ? 8.75985 6.58068 22.24162 0.502 6.18355 C ? A ? 85 CA 1
   ATOM 1459 C B GLN A 170 ? 8.45113 5.08020 22.20813 0.502 8.56125 C ? A ? 85 C 1
   ATOM 1460 O B GLN A 170 ? 7.35904 4.66407 21.75779 0.502 8.23307 O ? A ? 85 O 1
   ATOM 1461 CB B GLN A 170 ? 9.33893 7.06704 20.90222 0.502 6.56800 C ? A ? 85 CB 1
   ATOM 1462 CG B GLN A 170 ? 8.38870 6.99483 19.68067 0.502 5.71448 C ? A ? 85 CG 1
   ATOM 1463 CD B GLN A 170 ? 8.43810 5.68762 18.91416 0.502 6.46706 C ? A ? 85 CD 1
   ATOM 1464 OE1 B GLN A 170 ? 9.49448 5.03294 18.80744 0.502 8.70838 O ? A ? 85 OE1 1
   ATOM 1465 NE2 B GLN A 170 ? 7.29465 5.36509 18.23344 0.502 5.40690 N ? A ? 85 NE2 1
   ATOM 1466 N A SER A 171 ? 9.40477 3.98679 22.56007 0.498 9.50989 N ? A ? 86 N 1
   ATOM 1467 CA A SER A 171 ? 9.19779 2.56388 22.78970 0.498 7.88549 C ? A ? 86 CA 1
   ATOM 1468 C A SER A 171 ? 8.25967 2.34460 23.96805 0.498 9.05602 C ? A ? 86 C 1
   ATOM 1469 O A SER A 171 ? 7.39231 1.46467 23.91139 0.498 9.01825 O ? A ? 86 O 1
   ATOM 1470 CB A SER A 171 ? 10.56145 1.87533 23.00335 0.498 7.40737 C ? A ? 86 CB 1
   ATOM 1471 OG A SER A 171 ? 11.44925 2.01802 21.86412 0.498 9.43618 O ? A ? 86 OG 1
   ATOM 1472 N B SER A 171 ? 9.40141 4.25101 22.64613 0.502 7.86593 N ? A ? 86 N 1
   ATOM 1473 CA B SER A 171 ? 9.18158 2.80801 22.65675 0.502 8.79459 C ? A ? 86 CA 1
   ATOM 1474 C B SER A 171 ? 8.25762 2.37157 23.78161 0.502 7.75429 C ? A ? 86 C 1
   ATOM 1475 O B SER A 171 ? 7.34775 1.57647 23.55069 0.502 6.54519 O ? A ? 86 O 1
   ATOM 1476 CB B SER A 171 ? 10.53774 2.09757 22.74162 0.502 7.85496 C ? A ? 86 CB 1
   ATOM 1477 OG B SER A 171 ? 11.27375 2.34356 21.52489 0.502 6.31905 O ? A ? 86 OG 1
   ATOM 1478 N A THR A 172 ? 8.41846 3.15427 25.04470 0.498 6.20505 N ? A ? 87 N 1
   ATOM 1479 CA A THR A 172 ? 7.48144 3.10895 26.16308 0.498 4.66910 C ? A ? 87 CA 1
   ATOM 1480 C A THR A 172 ? 6.08635 3.54562 25.75116 0.498 2.96970 C ? A ? 87 C 1
   ATOM 1481 O A THR A 172 ? 5.09343 2.89984 26.10518 0.498 8.87934 O ? A ? 87 O 1
   ATOM 1482 CB A THR A 172 ? 7.98527 3.97440 27.33156 0.498 4.16383 C ? A ? 87 CB 1
   ATOM 1483 OG1 A THR A 172 ? 9.18483 3.39245 27.81788 0.498 7.18048 O ? A ? 87 OG1 1
   ATOM 1484 CG2 A THR A 172 ? 7.00107 3.93341 28.53980 0.498 6.20824 C ? A ? 87 CG2 1
   ATOM 1485 N B THR A 172 ? 8.52894 2.82723 25.02032 0.502 5.85119 N ? A ? 87 N 1
   ATOM 1486 CA B THR A 172 ? 7.59810 2.60752 26.12223 0.502 6.12295 C ? A ? 87 CA 1
   ATOM 1487 C B THR A 172 ? 6.17333 3.02537 25.76294 0.502 9.53485 C ? A ? 87 C 1
   ATOM 1488 O B THR A 172 ? 5.21055 2.33245 26.12608 0.502 6.48617 O ? A ? 87 O 1
   ATOM 1489 CB B THR A 172 ? 8.07770 3.38693 27.34955 0.502 4.21026 C ? A ? 87 CB 1
   ATOM 1490 OG1 B THR A 172 ? 9.29915 2.84652 27.83318 0.502 8.35013 O ? A ? 87 OG1 1
   ATOM 1491 CG2 B THR A 172 ? 6.98596 3.45965 28.46305 0.502 6.97369 C ? A ? 87 CG2 1
   ATOM 1492 N A HIS A 173 ? 5.98928 4.61617 24.98422 0.498 7.86793 N ? A ? 88 N 1
   ATOM 1493 CA A HIS A 173 ? 4.66249 5.06178 24.57260 0.498 5.97505 C ? A ? 88 CA 1
   ATOM 1494 C A HIS A 173 ? 3.95986 4.00978 23.69739 0.498 9.86497 C ? A ? 88 C 1
   ATOM 1495 O A HIS A 173 ? 2.74448 3.81847 23.81349 0.498 10.92788 O ? A ? 88 O 1
   ATOM 1496 CB A HIS A 173 ? 4.86729 6.41139 23.89801 0.498 5.99640 C ? A ? 88 CB 1
   ATOM 1497 CG A HIS A 173 ? 3.74347 6.81978 22.98278 0.498 5.95252 C ? A ? 88 CG 1
   ATOM 1498 ND1 A HIS A 173 ? 2.49140 7.15378 23.45304 0.498 12.23639 N ? A ? 88 ND1 1
   ATOM 1499 CD2 A HIS A 173 ? 3.68208 6.89467 21.63144 0.498 12.32335 C ? A ? 88 CD2 1
   ATOM 1500 CE1 A HIS A 173 ? 1.70924 7.43764 22.42445 0.498 12.03640 C ? A ? 88 CE1 1
   ATOM 1501 NE2 A HIS A 173 ? 2.40916 7.27905 21.31087 0.498 11.96416 N ? A ? 88 NE2 1
   ATOM 1502 N B HIS A 173 ? 6.02897 4.17337 25.08797 0.502 9.18131 N ? A ? 88 N 1
   ATOM 1503 CA B HIS A 173 ? 4.73465 4.63099 24.57581 0.502 9.61272 C ? A ? 88 CA 1
   ATOM 1504 C B HIS A 173 ? 4.02161 3.54632 23.77462 0.502 8.17628 C ? A ? 88 C 1
   ATOM 1505 O B HIS A 173 ? 2.82902 3.29063 23.98062 0.502 8.88703 O ? A ? 88 O 1
   ATOM 1506 CB B HIS A 173 ? 4.96523 5.86926 23.69108 0.502 6.04550 C ? A ? 88 CB 1
   ATOM 1507 CG B HIS A 173 ? 3.72602 6.27980 22.92428 0.502 9.55953 C ? A ? 88 CG 1
   ATOM 1508 ND1 B HIS A 173 ? 2.60353 6.77556 23.54530 0.502 9.67473 N ? A ? 88 ND1 1
   ATOM 1509 CD2 B HIS A 173 ? 3.45447 6.27708 21.59558 0.502 9.78457 C ? A ? 88 CD2 1
   ATOM 1510 CE1 B HIS A 173 ? 1.67904 7.04279 22.63785 0.502 13.77113 C ? A ? 88 CE1 1
   ATOM 1511 NE2 B HIS A 173 ? 2.17548 6.76112 21.44703 0.502 12.03629 N ? A ? 88 NE2 1
   ATOM 1512 N A VAL A 174 ? 4.69841 3.27766 22.85484 0.498 7.52123 N ? A ? 89 N 1
   ATOM 1513 CA A VAL A 174 ? 4.04433 2.25676 22.03313 0.498 7.25598 C ? A ? 89 CA 1
   ATOM 1514 C A VAL A 174 ? 3.67562 1.02415 22.85284 0.498 9.77047 C ? A ? 89 C 1
   ATOM 1515 O A VAL A 174 ? 2.55738 0.49840 22.71390 0.498 11.61578 O ? A ? 89 O 1
   ATOM 1516 CB A VAL A 174 ? 4.92326 1.87683 20.83398 0.498 9.54938 C ? A ? 89 CB 1
   ATOM 1517 CG1 A VAL A 174 ? 4.34624 0.63952 20.12074 0.498 9.15635 C ? A ? 89 CG1 1
   ATOM 1518 CG2 A VAL A 174 ? 5.02809 3.07342 19.86477 0.498 8.36118 C ? A ? 89 CG2 1
   ATOM 1519 N B VAL A 174 ? 4.72375 2.91653 22.83196 0.502 7.46417 N ? A ? 89 N 1
   ATOM 1520 CA B VAL A 174 ? 4.11323 1.83038 22.07249 0.502 5.38176 C ? A ? 89 CA 1
   ATOM 1521 C B VAL A 174 ? 3.77395 0.66001 22.98255 0.502 13.43957 C ? A ? 89 C 1
   ATOM 1522 O B VAL A 174 ? 2.69074 0.05601 22.88025 0.502 11.91502 O ? A ? 89 O 1
   ATOM 1523 CB B VAL A 174 ? 5.04504 1.42300 20.92807 0.502 10.13649 C ? A ? 89 CB 1
   ATOM 1524 CG1 B VAL A 174 ? 4.43861 0.26405 20.13506 0.502 9.53868 C ? A ? 89 CG1 1
   ATOM 1525 CG2 B VAL A 174 ? 5.28269 2.62495 19.96585 0.502 10.92587 C ? A ? 89 CG2 1
   ATOM 1526 N A LEU A 175 ? 4.61079 0.51723 23.69325 0.498 7.66380 N ? A ? 90 N 1
   ATOM 1527 CA A LEU A 175 ? 4.32373 -0.68277 24.49443 0.498 10.59137 C ? A ? 90 CA 1
   ATOM 1528 C A LEU A 175 ? 3.13424 -0.46709 25.44734 0.498 9.43899 C ? A ? 90 C 1
   ATOM 1529 O A LEU A 175 ? 2.34260 -1.40604 25.67846 0.498 10.09240 O ? A ? 90 O 1
   ATOM 1530 CB A LEU A 175 ? 5.57089 -1.09038 25.28478 0.498 9.02830 C ? A ? 90 CB 1
   ATOM 1531 CG A LEU A 175 ? 6.79676 -1.50159 24.47571 0.498 6.83984 C ? A ? 90 CG 1
   ATOM 1532 CD1 A LEU A 175 ? 7.94157 -1.93183 25.41669 0.498 10.04043 C ? A ? 90 CD1 1
   ATOM 1533 CD2 A LEU A 175 ? 6.38258 -2.64989 23.48804 0.498 7.88039 C ? A ? 90 CD2 1
   ATOM 1534 N B LEU A 175 ? 4.65901 0.35188 23.93042 0.502 8.15417 N ? A ? 90 N 1
   ATOM 1535 CA B LEU A 175 ? 4.32917 -0.70750 24.88556 0.502 9.78092 C ? A ? 90 CA 1
   ATOM 1536 C B LEU A 175 ? 3.10426 -0.38086 25.73841 0.502 10.26137 C ? A ? 90 C 1
   ATOM 1537 O B LEU A 175 ? 2.37220 -1.31347 26.13690 0.502 13.10334 O ? A ? 90 O 1
   ATOM 1538 CB B LEU A 175 ? 5.53008 -0.99864 25.78685 0.502 5.52704 C ? A ? 90 CB 1
   ATOM 1539 CG B LEU A 175 ? 6.71965 -1.58370 24.97204 0.502 7.59871 C ? A ? 90 CG 1
   ATOM 1540 CD1 B LEU A 175 ? 7.91917 -1.66304 25.90095 0.502 10.10911 C ? A ? 90 CD1 1
   ATOM 1541 CD2 B LEU A 175 ? 6.51970 -2.93551 24.31842 0.502 9.31801 C ? A ? 90 CD2 1
   ATOM 1542 N A LEU A 176 ? 3.01084 0.73939 26.02953 0.498 11.77295 N ? A ? 91 N 1
   ATOM 1543 CA A LEU A 176 ? 1.90272 1.03174 26.93543 0.498 10.97887 C ? A ? 91 CA 1
   ATOM 1544 C A LEU A 176 ? 0.55957 0.83160 26.23882 0.498 13.71760 C ? A ? 91 C 1
   ATOM 1545 O A LEU A 176 ? -0.42331 0.46149 26.89220 0.498 13.14428 O ? A ? 91 O 1
   ATOM 1546 CB A LEU A 176 ? 1.99322 2.47451 27.44994 0.498 11.82246 C ? A ? 91 CB 1
   ATOM 1547 CG A LEU A 176 ? 2.96888 2.84498 28.57133 0.498 12.04799 C ? A ? 91 CG 1
   ATOM 1548 CD1 A LEU A 176 ? 3.28031 4.33471 28.47737 0.498 10.94413 C ? A ? 91 CD1 1
   ATOM 1549 CD2 A LEU A 176 ? 2.34135 2.51456 29.94478 0.498 13.17187 C ? A ? 91 CD2 1
   ATOM 1550 N B LEU A 176 ? 2.88342 0.89833 26.06804 0.502 10.62109 N ? A ? 91 N 1
   ATOM 1551 CA B LEU A 176 ? 1.73753 1.27753 26.88749 0.502 10.84354 C ? A ? 91 CA 1
   ATOM 1552 C B LEU A 176 ? 0.43049 1.13479 26.12694 0.502 12.96717 C ? A ? 91 C 1
   ATOM 1553 O B LEU A 176 ? -0.64583 1.18672 26.76095 0.502 12.64124 O ? A ? 91 O 1
   ATOM 1554 CB B LEU A 176 ? 1.87537 2.71330 27.36882 0.502 11.43050 C ? A ? 91 CB 1
   ATOM 1555 CG B LEU A 176 ? 2.68691 2.98095 28.62602 0.502 14.26925 C ? A ? 91 CG 1
   ATOM 1556 CD1 B LEU A 176 ? 2.67939 4.47065 28.73216 0.502 13.75249 C ? A ? 91 CD1 1
   ATOM 1557 CD2 B LEU A 176 ? 2.00026 2.32696 29.84330 0.502 12.49131 C ? A ? 91 CD2 1
   ATOM 1558 N A SER A 177 ? 0.48594 1.14018 24.93176 0.498 11.19628 N ? A ? 92 N 1
   ATOM 1559 CA A SER A 177 ? -0.75721 1.05192 24.14408 0.498 14.13143 C ? A ? 92 CA 1
   ATOM 1560 C A SER A 177 ? -1.08292 -0.34790 23.68862 0.498 15.44477 C ? A ? 92 C 1
   ATOM 1561 O A SER A 177 ? -2.04539 -0.47223 22.90690 0.498 18.57634 O ? A ? 92 O 1
   ATOM 1562 CB A SER A 177 ? -0.69051 1.95410 22.91816 0.498 18.88287 C ? A ? 92 CB 1
   ATOM 1563 OG A SER A 177 ? -0.82933 3.31015 23.27649 0.498 28.14225 O ? A ? 92 OG 1
   ATOM 1564 N B SER A 177 ? 0.52621 0.94410 24.80625 0.502 11.64102 N ? A ? 92 N 1
   ATOM 1565 CA B SER A 177 ? -0.59324 0.84343 23.86431 0.502 8.71062 C ? A ? 92 CA 1
   ATOM 1566 C B SER A 177 ? -0.98565 -0.59385 23.59344 0.502 14.71336 C ? A ? 92 C 1
   ATOM 1567 O B SER A 177 ? -1.92729 -0.82053 22.82108 0.502 23.76036 O ? A ? 92 O 1
   ATOM 1568 CB B SER A 177 ? -0.20887 1.53847 22.57306 0.502 16.01087 C ? A ? 92 CB 1
   ATOM 1569 OG B SER A 177 ? 0.05579 2.90915 22.85572 0.502 25.34833 O ? A ? 92 OG 1
   ATOM 1570 N A THR A 178 ? -0.34440 -1.36887 24.12744 0.498 14.93097 N ? A ? 93 N 1
   ATOM 1571 CA A THR A 178 ? -0.61696 -2.71007 23.64184 0.498 19.18230 C ? A ? 93 CA 1
   ATOM 1572 C A THR A 178 ? -2.04842 -3.10048 24.02385 0.498 12.86031 C ? A ? 93 C 1
   ATOM 1573 O A THR A 178 ? -2.59551 -2.57882 24.97075 0.498 11.18018 O ? A ? 93 O 1
   ATOM 1574 CB A THR A 178 ? 0.39812 -3.72341 24.19200 0.498 21.96174 C ? A ? 93 CB 1
   ATOM 1575 OG1 A THR A 178 ? 0.43838 -4.85291 23.31969 0.498 19.36371 O ? A ? 93 OG1 1
   ATOM 1576 CG2 A THR A 178 ? 0.06917 -4.24396 25.51762 0.498 22.25958 C ? A ? 93 CG2 1
   ATOM 1577 N B THR A 178 ? -0.31522 -1.55752 24.20158 0.502 14.22093 N ? A ? 93 N 1
   ATOM 1578 CA B THR A 178 ? -0.52273 -2.93186 23.77983 0.502 17.14996 C ? A ? 93 CA 1
   ATOM 1579 C B THR A 178 ? -1.90268 -3.42219 24.20638 0.502 13.66545 C ? A ? 93 C 1
   ATOM 1580 O B THR A 178 ? -2.28696 -3.24449 25.37124 0.502 12.38491 O ? A ? 93 O 1
   ATOM 1581 CB B THR A 178 ? 0.57104 -3.81355 24.30805 0.502 21.34600 C ? A ? 93 CB 1
   ATOM 1582 OG1 B THR A 178 ? 0.48479 -3.92633 25.71656 0.502 26.34376 O ? A ? 93 OG1 1
   ATOM 1583 CG2 B THR A 178 ? 1.81543 -3.12045 23.94370 0.502 22.06980 C ? A ? 93 CG2 1
   ATOM 1584 N . PRO A 179 ? -2.68531 -3.98658 23.26890 1.000 22.38932 N ? A ? 94 N 1
   ATOM 1585 CA . PRO A 179 ? -4.08339 -4.34107 23.59900 1.000 21.15615 C ? A ? 94 CA 1
   ATOM 1586 C . PRO A 179 ? -4.23946 -5.03026 24.93275 1.000 18.92506 C ? A ? 94 C 1
   ATOM 1587 O . PRO A 179 ? -5.21844 -4.70723 25.64383 1.000 22.57625 O ? A ? 94 O 1
   ATOM 1588 CB . PRO A 179 ? -4.49744 -5.26406 22.40988 1.000 18.14190 C ? A ? 94 CB 1
   ATOM 1589 CG . PRO A 179 ? -3.64404 -4.85313 21.30297 1.000 23.46055 C ? A ? 94 CG 1
   ATOM 1590 CD . PRO A 179 ? -2.30314 -4.39233 21.90585 1.000 19.70388 C ? A ? 94 CD 1
   ATOM 1591 N . ALA A 180 ? -3.33239 -5.93234 25.34472 1.000 15.54967 N ? A ? 95 N 1
   ATOM 1592 CA . ALA A 180 ? -3.35866 -6.61265 26.65172 1.000 18.22824 C ? A ? 95 CA 1
   ATOM 1593 C . ALA A 180 ? -3.31709 -5.68162 27.84751 1.000 19.81493 C ? A ? 95 C 1
   ATOM 1594 O . ALA A 180 ? -3.57576 -6.13522 28.97847 1.000 17.95016 O ? A ? 95 O 1
   ATOM 1595 CB . ALA A 180 ? -2.21092 -7.63211 26.75780 1.000 21.02831 C ? A ? 95 CB 1
   ATOM 1596 N . LEU A 181 ? -2.98600 -4.40538 27.65429 1.000 19.75471 N ? A ? 96 N 1
   ATOM 1597 CA . LEU A 181 ? -2.95267 -3.45988 28.76479 1.000 14.41268 C ? A ? 96 CA 1
   ATOM 1598 C . LEU A 181 ? -3.99775 -2.37833 28.64603 1.000 16.32781 C ? A ? 96 C 1
   ATOM 1599 O . LEU A 181 ? -3.92540 -1.38706 29.36956 1.000 18.29177 O ? A ? 96 O 1
   ATOM 1600 CB . LEU A 181 ? -1.53919 -2.80998 28.88917 1.000 16.55366 C ? A ? 96 CB 1
   ATOM 1601 CG . LEU A 181 ? -0.47866 -3.91773 29.09703 1.000 21.89155 C ? A ? 96 CG 1
   ATOM 1602 CD1 . LEU A 181 ? 0.99813 -3.35851 28.95517 1.000 18.78735 C ? A ? 96 CD1 1
   ATOM 1603 CD2 . LEU A 181 ? -0.61691 -4.56595 30.46321 1.000 21.48361 C ? A ? 96 CD2 1
   ATOM 1604 N A GLU A 182 ? -4.99133 -2.54419 27.77340 0.426 18.34875 N ? A ? 97 N 1
   ATOM 1605 CA A GLU A 182 ? -6.04234 -1.54238 27.63297 0.426 17.28697 C ? A ? 97 CA 1
   ATOM 1606 C A GLU A 182 ? -6.74390 -1.23081 28.95611 0.426 16.34028 C ? A ? 97 C 1
   ATOM 1607 O A GLU A 182 ? -7.26758 -2.12949 29.61997 0.426 20.54065 O ? A ? 97 O 1
   ATOM 1608 CB A GLU A 182 ? -7.07216 -2.03786 26.61034 0.426 24.95062 C ? A ? 97 CB 1
   ATOM 1609 CG A GLU A 182 ? -8.37682 -1.22221 26.59731 0.426 38.14437 C ? A ? 97 CG 1
   ATOM 1610 CD A GLU A 182 ? -9.45128 -1.86432 25.72091 0.426 38.40180 C ? A ? 97 CD 1
   ATOM 1611 OE1 A GLU A 182 ? -10.14766 -2.80086 26.18404 0.426 37.02761 O ? A ? 97 OE1 1
   ATOM 1612 OE2 A GLU A 182 ? -9.56826 -1.44909 24.55340 0.426 43.54551 O ? A ? 97 OE2 1
   ATOM 1613 N B GLU A 182 ? -4.96906 -2.50988 27.74568 0.574 18.18143 N ? A ? 97 N 1
   ATOM 1614 CA B GLU A 182 ? -5.91971 -1.42230 27.59960 0.574 16.50257 C ? A ? 97 CA 1
   ATOM 1615 C B GLU A 182 ? -6.73098 -1.20142 28.88048 0.574 16.42568 C ? A ? 97 C 1
   ATOM 1616 O B GLU A 182 ? -7.28336 -2.14156 29.45562 0.574 19.73210 O ? A ? 97 O 1
   ATOM 1617 CB B GLU A 182 ? -6.84292 -1.68973 26.40359 0.574 26.38159 C ? A ? 97 CB 1
   ATOM 1618 CG B GLU A 182 ? -7.73766 -0.49268 26.11161 0.574 27.60689 C ? A ? 97 CG 1
   ATOM 1619 CD B GLU A 182 ? -8.70895 -0.75445 24.96699 0.574 39.55311 C ? A ? 97 CD 1
   ATOM 1620 OE1 B GLU A 182 ? -8.50168 -1.70374 24.15836 0.574 35.32636 O ? A ? 97 OE1 1
   ATOM 1621 OE2 B GLU A 182 ? -9.68373 0.00283 24.90148 0.574 30.38684 O ? A ? 97 OE2 1
   ATOM 1622 N . ALA A 183 ? -6.77605 0.05691 29.31511 1.000 17.66709 N ? A ? 98 N 1
   ATOM 1623 CA . ALA A 183 ? -7.45063 0.53197 30.54275 1.000 24.56932 C ? A ? 98 CA 1
   ATOM 1624 C . ALA A 183 ? -6.89463 -0.06611 31.83627 1.000 24.60977 C ? A ? 98 C 1
   ATOM 1625 O . ALA A 183 ? -7.52438 0.03162 32.91317 1.000 26.09121 O ? A ? 98 O 1
   ATOM 1626 CB . ALA A 183 ? -8.97912 0.33543 30.44424 1.000 23.59718 C ? A ? 98 CB 1
   ATOM 1627 N A VAL A 184 ? -5.71918 -0.68806 31.78551 0.400 18.61172 N ? A ? 99 N 1
   ATOM 1628 CA A VAL A 184 ? -5.09838 -1.13939 33.01890 0.400 16.00330 C ? A ? 99 CA 1
   ATOM 1629 C A VAL A 184 ? -4.52856 0.04491 33.78288 0.400 15.10642 C ? A ? 99 C 1
   ATOM 1630 O A VAL A 184 ? -4.92733 0.34512 34.90564 0.400 9.32466 O ? A ? 99 O 1
   ATOM 1631 CB A VAL A 184 ? -4.01665 -2.19497 32.74020 0.400 16.83570 C ? A ? 99 CB 1
   ATOM 1632 CG1 A VAL A 184 ? -3.26293 -2.42999 34.00470 0.400 17.00582 C ? A ? 99 CG1 1
   ATOM 1633 CG2 A VAL A 184 ? -4.65243 -3.48974 32.19242 0.400 17.73249 C ? A ? 99 CG2 1
   ATOM 1634 N B VAL A 184 ? -5.67277 -0.61707 31.81594 0.600 18.55709 N ? A ? 99 N 1
   ATOM 1635 CA B VAL A 184 ? -5.08026 -1.27353 32.98368 0.600 16.37379 C ? A ? 99 CA 1
   ATOM 1636 C B VAL A 184 ? -4.40314 -0.26691 33.91963 0.600 13.79049 C ? A ? 99 C 1
   ATOM 1637 O B VAL A 184 ? -4.41260 -0.43203 35.15891 0.600 14.87000 O ? A ? 99 O 1
   ATOM 1638 CB B VAL A 184 ? -4.09421 -2.36270 32.49438 0.600 17.54504 C ? A ? 99 CB 1
   ATOM 1639 CG1 B VAL A 184 ? -3.26886 -2.91518 33.59447 0.600 17.07828 C ? A ? 99 CG1 1
   ATOM 1640 CG2 B VAL A 184 ? -4.84316 -3.49562 31.84339 0.600 16.47045 C ? A ? 99 CG2 1
   ATOM 1641 N A PHE A 185 ? -3.58801 0.74668 33.19394 0.400 14.17355 N ? A ? 100 N 1
   ATOM 1642 CA A PHE A 185 ? -2.88908 1.78078 33.93359 0.400 17.25729 C ? A ? 100 CA 1
   ATOM 1643 C A PHE A 185 ? -3.67527 3.10011 33.94834 0.400 14.51739 C ? A ? 100 C 1
   ATOM 1644 O A PHE A 185 ? -4.31201 3.46813 32.95769 0.400 16.70582 O ? A ? 100 O 1
   ATOM 1645 CB A PHE A 185 ? -1.49294 1.94113 33.30976 0.400 11.21989 C ? A ? 100 CB 1
   ATOM 1646 CG A PHE A 185 ? -0.69117 0.65455 33.30714 0.400 13.14623 C ? A ? 100 CG 1
   ATOM 1647 CD1 A PHE A 185 ? -0.17699 0.11503 34.49597 0.400 9.82844 C ? A ? 100 CD1 1
   ATOM 1648 CD2 A PHE A 185 ? -0.41877 -0.01273 32.11351 0.400 10.44065 C ? A ? 100 CD2 1
   ATOM 1649 CE1 A PHE A 185 ? 0.56776 -1.04256 34.51414 0.400 9.67869 C ? A ? 100 CE1 1
   ATOM 1650 CE2 A PHE A 185 ? 0.34499 -1.18093 32.12867 0.400 7.92689 C ? A ? 100 CE2 1
   ATOM 1651 CZ A PHE A 185 ? 0.85577 -1.70524 33.31821 0.400 7.16805 C ? A ? 100 CZ 1
   ATOM 1652 N B PHE A 185 ? -3.76937 0.76217 33.34872 0.600 14.82066 N ? A ? 100 N 1
   ATOM 1653 CA B PHE A 185 ? -3.04977 1.76751 34.10956 0.600 15.73359 C ? A ? 100 CA 1
   ATOM 1654 C B PHE A 185 ? -3.80101 3.09795 34.17130 0.600 10.31148 C ? A ? 100 C 1
   ATOM 1655 O B PHE A 185 ? -4.45283 3.52641 33.21027 0.600 16.20837 O ? A ? 100 O 1
   ATOM 1656 CB B PHE A 185 ? -1.63511 1.96260 33.51690 0.600 14.86969 C ? A ? 100 CB 1
   ATOM 1657 CG B PHE A 185 ? -0.76130 0.81296 33.79749 0.600 7.26668 C ? A ? 100 CG 1
   ATOM 1658 CD1 B PHE A 185 ? -0.39543 0.48009 35.09760 0.600 12.14774 C ? A ? 100 CD1 1
   ATOM 1659 CD2 B PHE A 185 ? -0.31539 -0.01516 32.75208 0.600 9.99391 C ? A ? 100 CD2 1
   ATOM 1660 CE1 B PHE A 185 ? 0.42608 -0.64412 35.31731 0.600 9.01633 C ? A ? 100 CE1 1
   ATOM 1661 CE2 B PHE A 185 ? 0.48165 -1.06383 32.95390 0.600 8.64356 C ? A ? 100 CE2 1
   ATOM 1662 CZ B PHE A 185 ? 0.86106 -1.43403 34.25475 0.600 10.80133 C ? A ? 100 CZ 1
   ATOM 1663 N A THR A 186 ? -3.61589 3.81699 35.07167 0.400 12.16902 N ? A ? 101 N 1
   ATOM 1664 CA A THR A 186 ? -4.18888 5.15177 35.18072 0.400 12.98416 C ? A ? 101 CA 1
   ATOM 1665 C A THR A 186 ? -3.37834 6.17279 34.38101 0.400 18.19310 C ? A ? 101 C 1
   ATOM 1666 O A THR A 186 ? -2.22513 5.93631 33.97081 0.400 11.84809 O ? A ? 101 O 1
   ATOM 1667 CB A THR A 186 ? -4.24807 5.61622 36.64388 0.400 11.80701 C ? A ? 101 CB 1
   ATOM 1668 OG1 A THR A 186 ? -2.98391 6.19112 37.04700 0.400 12.09270 O ? A ? 101 OG1 1
   ATOM 1669 CG2 A THR A 186 ? -4.64013 4.45852 37.61709 0.400 14.55703 C ? A ? 101 CG2 1
   ATOM 1670 N B THR A 186 ? -3.65478 3.76966 35.30121 0.600 13.20813 N ? A ? 101 N 1
   ATOM 1671 CA B THR A 186 ? -4.18547 5.10119 35.44332 0.600 12.22479 C ? A ? 101 CA 1
   ATOM 1672 C B THR A 186 ? -3.36910 6.10424 34.65337 0.600 15.84715 C ? A ? 101 C 1
   ATOM 1673 O B THR A 186 ? -2.24417 5.82506 34.18207 0.600 14.03982 O ? A ? 101 O 1
   ATOM 1674 CB B THR A 186 ? -4.14550 5.53072 36.88276 0.600 15.84293 C ? A ? 101 CB 1
   ATOM 1675 OG1 B THR A 186 ? -2.79339 5.39372 37.35405 0.600 11.70985 O ? A ? 101 OG1 1
   ATOM 1676 CG2 B THR A 186 ? -5.03851 4.65270 37.69345 0.600 15.44178 C ? A ? 101 CG2 1
   ATOM 1677 N A ASP A 187 ? -3.99770 7.32503 34.13267 0.400 16.50254 N ? A ? 102 N 1
   ATOM 1678 CA A ASP A 187 ? -3.24802 8.41305 33.51943 0.400 13.39272 C ? A ? 102 CA 1
   ATOM 1679 C A ASP A 187 ? -1.97078 8.69443 34.31224 0.400 14.54000 C ? A ? 102 C 1
   ATOM 1680 O A ASP A 187 ? -0.90267 8.78899 33.72377 0.400 9.97343 O ? A ? 102 O 1
   ATOM 1681 CB A ASP A 187 ? -4.08246 9.68543 33.41367 0.400 19.10170 C ? A ? 102 CB 1
   ATOM 1682 CG A ASP A 187 ? -5.23247 9.55804 32.43764 0.400 24.86183 C ? A ? 102 CG 1
   ATOM 1683 OD1 A ASP A 187 ? -5.07206 8.92137 31.38287 0.400 21.28416 O ? A ? 102 OD1 1
   ATOM 1684 OD2 A ASP A 187 ? -6.30597 10.11986 32.74056 0.400 26.43036 O ? A ? 102 OD2 1
   ATOM 1685 N B ASP A 187 ? -3.94107 7.29273 34.49760 0.600 15.40711 N ? A ? 102 N 1
   ATOM 1686 CA B ASP A 187 ? -3.20648 8.34042 33.80975 0.600 15.61857 C ? A ? 102 CA 1
   ATOM 1687 C B ASP A 187 ? -1.94308 8.70775 34.58116 0.600 12.42211 C ? A ? 102 C 1
   ATOM 1688 O B ASP A 187 ? -0.98507 9.22010 33.97309 0.600 11.44370 O ? A ? 102 O 1
   ATOM 1689 CB B ASP A 187 ? -4.08247 9.56364 33.58852 0.600 19.98878 C ? A ? 102 CB 1
   ATOM 1690 CG B ASP A 187 ? -5.36040 9.21477 32.88198 0.600 32.66448 C ? A ? 102 CG 1
   ATOM 1691 OD1 B ASP A 187 ? -5.30403 8.35282 31.98230 0.600 19.66961 O ? A ? 102 OD1 1
   ATOM 1692 OD2 B ASP A 187 ? -6.41301 9.78064 33.23896 0.600 32.24796 O ? A ? 102 OD2 1
   ATOM 1693 N A LEU A 188 ? -2.06598 8.86062 35.64259 0.400 13.02135 N ? A ? 103 N 1
   ATOM 1694 CA A LEU A 188 ? -0.88261 9.22785 36.42734 0.400 10.15404 C ? A ? 103 CA 1
   ATOM 1695 C A LEU A 188 ? 0.23034 8.18544 36.30069 0.400 14.10720 C ? A ? 103 C 1
   ATOM 1696 O A LEU A 188 ? 1.41965 8.55017 36.36330 0.400 6.60275 O ? A ? 103 O 1
   ATOM 1697 CB A LEU A 188 ? -1.26636 9.43495 37.90749 0.400 7.96890 C ? A ? 103 CB 1
   ATOM 1698 CG A LEU A 188 ? -0.15486 9.83563 38.89313 0.400 11.94439 C ? A ? 103 CG 1
   ATOM 1699 CD1 A LEU A 188 ? 0.09010 11.33380 38.85825 0.400 10.50665 C ? A ? 103 CD1 1
   ATOM 1700 CD2 A LEU A 188 ? -0.49899 9.39898 40.30911 0.400 12.98741 C ? A ? 103 CD2 1
   ATOM 1701 N B LEU A 188 ? -1.96121 8.52658 35.91512 0.600 13.27999 N ? A ? 103 N 1
   ATOM 1702 CA B LEU A 188 ? -0.76738 8.75864 36.72774 0.600 8.25098 C ? A ? 103 CA 1
   ATOM 1703 C B LEU A 188 ? 0.30155 7.72191 36.44025 0.600 11.18011 C ? A ? 103 C 1
   ATOM 1704 O B LEU A 188 ? 1.48626 8.06781 36.31860 0.600 12.98786 O ? A ? 103 O 1
   ATOM 1705 CB B LEU A 188 ? -1.13424 8.76283 38.21705 0.600 8.47375 C ? A ? 103 CB 1
   ATOM 1706 CG B LEU A 188 ? -0.03351 9.55662 38.98923 0.600 11.22745 C ? A ? 103 CG 1
   ATOM 1707 CD1 B LEU A 188 ? 0.02469 11.01813 38.52670 0.600 14.33232 C ? A ? 103 CD1 1
   ATOM 1708 CD2 B LEU A 188 ? -0.27586 9.52897 40.50227 0.600 12.87595 C ? A ? 103 CD2 1
   ATOM 1709 N A GLU A 189 ? -0.12535 6.89763 36.11569 0.400 8.09992 N ? A ? 104 N 1
   ATOM 1710 CA A GLU A 189 ? 0.88300 5.84452 35.99303 0.400 12.39279 C ? A ? 104 CA 1
   ATOM 1711 C A GLU A 189 ? 1.53253 5.84887 34.61851 0.400 9.83334 C ? A ? 104 C 1
   ATOM 1712 O A GLU A 189 ? 2.77418 5.85196 34.50695 0.400 5.68859 O ? A ? 104 O 1
   ATOM 1713 CB A GLU A 189 ? 0.27106 4.47280 36.28770 0.400 12.63782 C ? A ? 104 CB 1
   ATOM 1714 CG A GLU A 189 ? -0.06290 4.23560 37.75347 0.400 12.50703 C ? A ? 104 CG 1
   ATOM 1715 CD A GLU A 189 ? -1.15176 3.20767 37.94009 0.400 10.44896 C ? A ? 104 CD 1
   ATOM 1716 OE1 A GLU A 189 ? -1.90010 2.98343 36.97844 0.400 13.83087 O ? A ? 104 OE1 1
   ATOM 1717 OE2 A GLU A 189 ? -1.27846 2.67352 39.06959 0.400 15.30017 O ? A ? 104 OE2 1
   ATOM 1718 N B GLU A 189 ? -0.09388 6.45488 36.31642 0.600 12.45972 N ? A ? 104 N 1
   ATOM 1719 CA B GLU A 189 ? 0.88329 5.42442 35.98934 0.600 9.29239 C ? A ? 104 CA 1
   ATOM 1720 C B GLU A 189 ? 1.45348 5.65188 34.59622 0.600 10.45017 C ? A ? 104 C 1
   ATOM 1721 O B GLU A 189 ? 2.65908 5.36875 34.36926 0.600 10.97190 O ? A ? 104 O 1
   ATOM 1722 CB B GLU A 189 ? 0.24779 4.02649 36.14144 0.600 11.80138 C ? A ? 104 CB 1
   ATOM 1723 CG B GLU A 189 ? 0.01106 3.65644 37.65474 0.600 9.62311 C ? A ? 104 CG 1
   ATOM 1724 CD B GLU A 189 ? -0.98006 2.52301 37.89792 0.600 10.95330 C ? A ? 104 CD 1
   ATOM 1725 OE1 B GLU A 189 ? -1.90714 2.32369 37.09141 0.600 14.31855 O ? A ? 104 OE1 1
   ATOM 1726 OE2 B GLU A 189 ? -0.79290 1.82394 38.91201 0.600 18.98664 O ? A ? 104 OE2 1
   ATOM 1727 N A ILE A 190 ? 0.71249 5.79775 33.55183 0.400 11.38234 N ? A ? 105 N 1
   ATOM 1728 CA A ILE A 190 ? 1.21110 6.01762 32.20459 0.400 8.36959 C ? A ? 105 CA 1
   ATOM 1729 C A ILE A 190 ? 2.15805 7.21602 32.18223 0.400 9.13128 C ? A ? 105 C 1
   ATOM 1730 O A ILE A 190 ? 3.23502 7.16120 31.55985 0.400 8.67450 O ? A ? 105 O 1
   ATOM 1731 CB A ILE A 190 ? 0.02324 6.20038 31.23706 0.400 13.24795 C ? A ? 105 CB 1
   ATOM 1732 CG1 A ILE A 190 ? -0.74752 4.87081 31.12806 0.400 9.13135 C ? A ? 105 CG1 1
   ATOM 1733 CG2 A ILE A 190 ? 0.50261 6.77337 29.90429 0.400 11.77133 C ? A ? 105 CG2 1
   ATOM 1734 CD1 A ILE A 190 ? -2.13290 4.98772 30.49101 0.400 13.07525 C ? A ? 105 CD1 1
   ATOM 1735 N B ILE A 190 ? 0.63830 6.23612 33.67250 0.600 9.51771 N ? A ? 105 N 1
   ATOM 1736 CA B ILE A 190 ? 1.10159 6.54745 32.32852 0.600 10.68122 C ? A ? 105 CA 1
   ATOM 1737 C B ILE A 190 ? 2.08841 7.71693 32.36779 0.600 10.78688 C ? A ? 105 C 1
   ATOM 1738 O B ILE A 190 ? 3.20009 7.66677 31.79372 0.600 9.88926 O ? A ? 105 O 1
   ATOM 1739 CB B ILE A 190 ? -0.12541 6.83740 31.44026 0.600 7.61534 C ? A ? 105 CB 1
   ATOM 1740 CG1 B ILE A 190 ? -0.82129 5.51878 31.08914 0.600 12.96649 C ? A ? 105 CG1 1
   ATOM 1741 CG2 B ILE A 190 ? 0.26967 7.47258 30.10401 0.600 5.49641 C ? A ? 105 CG2 1
   ATOM 1742 CD1 B ILE A 190 ? -2.29118 5.74307 30.64773 0.600 9.09426 C ? A ? 105 CD1 1
   ATOM 1743 N A LEU A 191 ? 1.79474 8.30103 32.90055 0.400 8.65913 N ? A ? 106 N 1
   ATOM 1744 CA A LEU A 191 ? 2.64410 9.49602 32.97299 0.400 11.29457 C ? A ? 106 CA 1
   ATOM 1745 C A LEU A 191 ? 3.96784 9.17217 33.65716 0.400 9.32024 C ? A ? 106 C 1
   ATOM 1746 O A LEU A 191 ? 5.03789 9.52117 33.15837 0.400 10.49442 O ? A ? 106 O 1
   ATOM 1747 CB A LEU A 191 ? 1.91831 10.61889 33.72681 0.400 14.81775 C ? A ? 106 CB 1
   ATOM 1748 CG A LEU A 191 ? 2.70676 11.87146 34.09883 0.400 9.31438 C ? A ? 106 CG 1
   ATOM 1749 CD1 A LEU A 191 ? 3.27725 12.58103 32.84058 0.400 10.03673 C ? A ? 106 CD1 1
   ATOM 1750 CD2 A LEU A 191 ? 1.82464 12.83024 34.93097 0.400 9.71128 C ? A ? 106 CD2 1
   ATOM 1751 N B LEU A 191 ? 1.71815 8.78657 33.08366 0.600 7.45112 N ? A ? 106 N 1
   ATOM 1752 CA B LEU A 191 ? 2.65395 9.91255 33.20603 0.600 8.57128 C ? A ? 106 CA 1
   ATOM 1753 C B LEU A 191 ? 3.97128 9.45721 33.84161 0.600 8.91082 C ? A ? 106 C 1
   ATOM 1754 O B LEU A 191 ? 5.04705 9.88982 33.41082 0.600 9.43195 O ? A ? 106 O 1
   ATOM 1755 CB B LEU A 191 ? 2.01573 11.01536 34.04795 0.600 11.36453 C ? A ? 106 CB 1
   ATOM 1756 CG B LEU A 191 ? 2.77918 12.30202 34.24844 0.600 11.52858 C ? A ? 106 CG 1
   ATOM 1757 CD1 B LEU A 191 ? 2.89549 13.04079 32.90275 0.600 10.84282 C ? A ? 106 CD1 1
   ATOM 1758 CD2 B LEU A 191 ? 2.04104 13.15852 35.27501 0.600 11.49908 C ? A ? 106 CD2 1
   ATOM 1759 N . ALA A 192 ? 3.90313 8.55287 34.83155 1.000 9.41989 N ? A ? 107 N 1
   ATOM 1760 CA . ALA A 192 ? 5.12493 8.07920 35.50400 1.000 9.52454 C ? A ? 107 CA 1
   ATOM 1761 C . ALA A 192 ? 6.02570 7.30276 34.55340 1.000 8.67953 C ? A ? 107 C 1
   ATOM 1762 O . ALA A 192 ? 7.24827 7.52422 34.53617 1.000 10.21355 O ? A ? 107 O 1
   ATOM 1763 CB . ALA A 192 ? 4.76093 7.21232 36.72798 1.000 13.85518 C ? A ? 107 CB 1
   ATOM 1764 N . ALA A 193 ? 5.44373 6.37187 33.77080 1.000 7.80457 N ? A ? 108 N 1
   ATOM 1765 CA . ALA A 193 ? 6.26240 5.52269 32.91902 1.000 7.51861 C ? A ? 108 CA 1
   ATOM 1766 C . ALA A 193 ? 6.92953 6.35625 31.84235 1.000 8.31092 C ? A ? 108 C 1
   ATOM 1767 O . ALA A 193 ? 8.10002 6.11537 31.51208 1.000 9.57270 O ? A ? 108 O 1
   ATOM 1768 CB . ALA A 193 ? 5.41073 4.42515 32.27289 1.000 10.88291 C ? A ? 108 CB 1
   ATOM 1769 N A ILE A 194 ? 6.18389 7.31479 31.28349 0.463 7.53399 N ? A ? 109 N 1
   ATOM 1770 CA A ILE A 194 ? 6.73394 8.17632 30.22760 0.463 7.14521 C ? A ? 109 CA 1
   ATOM 1771 C A ILE A 194 ? 7.85835 9.03077 30.78663 0.463 7.59117 C ? A ? 109 C 1
   ATOM 1772 O A ILE A 194 ? 8.98304 9.02994 30.25040 0.463 6.95940 O ? A ? 109 O 1
   ATOM 1773 CB A ILE A 194 ? 5.61396 9.02585 29.60425 0.463 5.91268 C ? A ? 109 CB 1
   ATOM 1774 CG1 A ILE A 194 ? 4.68887 8.10992 28.77118 0.463 7.76598 C ? A ? 109 CG1 1
   ATOM 1775 CG2 A ILE A 194 ? 6.17447 10.13228 28.75594 0.463 5.92515 C ? A ? 109 CG2 1
   ATOM 1776 CD1 A ILE A 194 ? 3.46074 8.83511 28.19258 0.463 12.16240 C ? A ? 109 CD1 1
   ATOM 1777 N B ILE A 194 ? 6.20838 7.31970 31.26838 0.537 7.62954 N ? A ? 109 N 1
   ATOM 1778 CA B ILE A 194 ? 6.81819 8.08977 30.16116 0.537 6.86466 C ? A ? 109 CA 1
   ATOM 1779 C B ILE A 194 ? 7.78880 9.14861 30.70401 0.537 7.80128 C ? A ? 109 C 1
   ATOM 1780 O B ILE A 194 ? 8.84989 9.45247 30.08688 0.537 7.99118 O ? A ? 109 O 1
   ATOM 1781 CB B ILE A 194 ? 5.69702 8.69499 29.29902 0.537 6.98994 C ? A ? 109 CB 1
   ATOM 1782 CG1 B ILE A 194 ? 4.90649 7.55862 28.60913 0.537 9.17023 C ? A ? 109 CG1 1
   ATOM 1783 CG2 B ILE A 194 ? 6.27351 9.62136 28.27045 0.537 7.41416 C ? A ? 109 CG2 1
   ATOM 1784 CD1 B ILE A 194 ? 3.48850 7.92810 28.02773 0.537 11.92187 C ? A ? 109 CD1 1
   ATOM 1785 N A PHE A 195 ? 7.57613 9.76246 31.89081 0.463 7.58223 N ? A ? 110 N 1
   ATOM 1786 CA A PHE A 195 ? 8.59821 10.55362 32.56086 0.463 5.59851 C ? A ? 110 CA 1
   ATOM 1787 C A PHE A 195 ? 9.82341 9.70062 32.86226 0.463 7.71337 C ? A ? 110 C 1
   ATOM 1788 O A PHE A 195 ? 10.95821 10.11104 32.61205 0.463 6.38979 O ? A ? 110 O 1
   ATOM 1789 CB A PHE A 195 ? 8.02036 11.11960 33.87809 0.463 4.91661 C ? A ? 110 CB 1
   ATOM 1790 CG A PHE A 195 ? 8.93128 12.08478 34.61358 0.463 7.54496 C ? A ? 110 CG 1
   ATOM 1791 CD1 A PHE A 195 ? 9.14553 13.38285 34.14461 0.463 5.11651 C ? A ? 110 CD1 1
   ATOM 1792 CD2 A PHE A 195 ? 9.52713 11.70060 35.81679 0.463 5.82455 C ? A ? 110 CD2 1
   ATOM 1793 CE1 A PHE A 195 ? 9.94285 14.26294 34.80596 0.463 8.59106 C ? A ? 110 CE1 1
   ATOM 1794 CE2 A PHE A 195 ? 10.36155 12.58648 36.49604 0.463 7.04424 C ? A ? 110 CE2 1
   ATOM 1795 CZ A PHE A 195 ? 10.57686 13.87963 35.98667 0.463 6.29157 C ? A ? 110 CZ 1
   ATOM 1796 N B PHE A 195 ? 7.50928 9.71773 31.88689 0.537 7.71640 N ? A ? 110 N 1
   ATOM 1797 CA B PHE A 195 ? 8.45596 10.68118 32.41195 0.537 4.05778 C ? A ? 110 CA 1
   ATOM 1798 C B PHE A 195 ? 9.72667 9.98973 32.91426 0.537 7.65550 C ? A ? 110 C 1
   ATOM 1799 O B PHE A 195 ? 10.83931 10.50941 32.73016 0.537 5.62407 O ? A ? 110 O 1
   ATOM 1800 CB B PHE A 195 ? 7.78075 11.46296 33.52811 0.537 5.53998 C ? A ? 110 CB 1
   ATOM 1801 CG B PHE A 195 ? 8.68144 12.38135 34.22214 0.537 4.16357 C ? A ? 110 CG 1
   ATOM 1802 CD1 B PHE A 195 ? 8.99579 13.60752 33.65110 0.537 6.19598 C ? A ? 110 CD1 1
   ATOM 1803 CD2 B PHE A 195 ? 9.22765 12.05492 35.46005 0.537 7.03689 C ? A ? 110 CD2 1
   ATOM 1804 CE1 B PHE A 195 ? 9.84492 14.48245 34.31695 0.537 6.53665 C ? A ? 110 CE1 1
   ATOM 1805 CE2 B PHE A 195 ? 10.06704 12.90836 36.08013 0.537 4.62008 C ? A ? 110 CE2 1
   ATOM 1806 CZ B PHE A 195 ? 10.40330 14.13171 35.53406 0.537 9.04098 C ? A ? 110 CZ 1
   ATOM 1807 N A ALA A 196 ? 9.60422 8.50483 33.43058 0.463 6.76048 N ? A ? 111 N 1
   ATOM 1808 CA A ALA A 196 ? 10.72250 7.63446 33.80893 0.463 5.71384 C ? A ? 111 CA 1
   ATOM 1809 C A ALA A 196 ? 11.64980 7.32126 32.62917 0.463 3.65502 C ? A ? 111 C 1
   ATOM 1810 O A ALA A 196 ? 12.87908 7.36802 32.76137 0.463 6.19685 O ? A ? 111 O 1
   ATOM 1811 CB A ALA A 196 ? 10.18556 6.32640 34.40366 0.463 4.57441 C ? A ? 111 CB 1
   ATOM 1812 N B ALA A 196 ? 9.57115 8.85716 33.62131 0.537 7.34233 N ? A ? 111 N 1
   ATOM 1813 CA B ALA A 196 ? 10.73264 8.03629 33.96799 0.537 4.29455 C ? A ? 111 CA 1
   ATOM 1814 C B ALA A 196 ? 11.55924 7.70617 32.71042 0.537 4.96749 C ? A ? 111 C 1
   ATOM 1815 O B ALA A 196 ? 12.78769 7.86963 32.71111 0.537 4.48744 O ? A ? 111 O 1
   ATOM 1816 CB B ALA A 196 ? 10.26204 6.75221 34.68455 0.537 6.99974 C ? A ? 111 CB 1
   ATOM 1817 N A SER A 197 ? 11.07715 6.99365 31.47762 0.463 8.39245 N ? A ? 112 N 1
   ATOM 1818 CA A SER A 197 ? 11.91347 6.71264 30.29726 0.463 4.46314 C ? A ? 112 CA 1
   ATOM 1819 C A SER A 197 ? 12.64943 7.95863 29.85411 0.463 8.04341 C ? A ? 112 C 1
   ATOM 1820 O A SER A 197 ? 13.79636 7.89801 29.42145 0.463 5.42899 O ? A ? 112 O 1
   ATOM 1821 CB A SER A 197 ? 11.07293 6.22573 29.11754 0.463 2.21461 C ? A ? 112 CB 1
   ATOM 1822 OG A SER A 197 ? 10.27746 5.10816 29.50509 0.463 8.67909 O ? A ? 112 OG 1
   ATOM 1823 N B SER A 197 ? 10.87456 7.33084 31.61345 0.537 3.27965 N ? A ? 112 N 1
   ATOM 1824 CA B SER A 197 ? 11.54005 7.04747 30.33194 0.537 6.88507 C ? A ? 112 CA 1
   ATOM 1825 C B SER A 197 ? 12.36349 8.24161 29.89487 0.537 5.72691 C ? A ? 112 C 1
   ATOM 1826 O B SER A 197 ? 13.52118 8.09262 29.46626 0.537 4.60901 O ? A ? 112 O 1
   ATOM 1827 CB B SER A 197 ? 10.49578 6.64653 29.27429 0.537 4.84331 C ? A ? 112 CB 1
   ATOM 1828 OG B SER A 197 ? 9.99459 5.35331 29.61738 0.537 7.94243 O ? A ? 112 OG 1
   ATOM 1829 N A ALA A 198 ? 11.99284 9.10388 29.91394 0.463 3.94075 N ? A ? 113 N 1
   ATOM 1830 CA A ALA A 198 ? 12.67935 10.29687 29.41106 0.463 5.05902 C ? A ? 113 CA 1
   ATOM 1831 C A ALA A 198 ? 13.89127 10.63030 30.27599 0.463 3.23144 C ? A ? 113 C 1
   ATOM 1832 O A ALA A 198 ? 14.91798 11.07126 29.74131 0.463 4.71248 O ? A ? 113 O 1
   ATOM 1833 CB A ALA A 198 ? 11.70644 11.49445 29.33007 0.463 6.54194 C ? A ? 113 CB 1
   ATOM 1834 N B ALA A 198 ? 11.81073 9.43043 30.05150 0.537 6.76505 N ? A ? 113 N 1
   ATOM 1835 CA B ALA A 198 ? 12.49401 10.63015 29.53741 0.537 6.21342 C ? A ? 113 CA 1
   ATOM 1836 C B ALA A 198 ? 13.75324 10.96038 30.31183 0.537 5.47151 C ? A ? 113 C 1
   ATOM 1837 O B ALA A 198 ? 14.69808 11.50455 29.72797 0.537 4.92943 O ? A ? 113 O 1
   ATOM 1838 CB B ALA A 198 ? 11.55786 11.85222 29.56457 0.537 4.91121 C ? A ? 113 CB 1
   ATOM 1839 N A ILE A 199 ? 13.78628 10.42721 31.62494 0.463 5.48080 N ? A ? 114 N 1
   ATOM 1840 CA A ILE A 199 ? 14.86134 10.83601 32.54156 0.463 2.01052 C ? A ? 114 CA 1
   ATOM 1841 C A ILE A 199 ? 15.87595 9.72858 32.75519 0.463 4.23586 C ? A ? 114 C 1
   ATOM 1842 O A ILE A 199 ? 16.90582 9.94384 33.43961 0.463 5.37895 O ? A ? 114 O 1
   ATOM 1843 CB A ILE A 199 ? 14.30271 11.36937 33.89225 0.463 6.19621 C ? A ? 114 CB 1
   ATOM 1844 CG1 A ILE A 199 ? 13.57192 10.26970 34.70555 0.463 4.31772 C ? A ? 114 CG1 1
   ATOM 1845 CG2 A ILE A 199 ? 13.33291 12.48470 33.61352 0.463 4.82744 C ? A ? 114 CG2 1
   ATOM 1846 CD1 A ILE A 199 ? 13.54698 10.61171 36.26074 0.463 3.04552 C ? A ? 114 CD1 1
   ATOM 1847 N B ILE A 199 ? 13.72797 10.78107 31.65420 0.537 4.46621 N ? A ? 114 N 1
   ATOM 1848 CA B ILE A 199 ? 14.87686 11.15309 32.46815 0.537 2.97198 C ? A ? 114 CA 1
   ATOM 1849 C B ILE A 199 ? 15.84796 9.99468 32.70157 0.537 3.55473 C ? A ? 114 C 1
   ATOM 1850 O B ILE A 199 ? 16.89469 10.21948 33.34983 0.537 6.13956 O ? A ? 114 O 1
   ATOM 1851 CB B ILE A 199 ? 14.47489 11.74811 33.83804 0.537 3.58200 C ? A ? 114 CB 1
   ATOM 1852 CG1 B ILE A 199 ? 13.94171 10.63549 34.73389 0.537 6.38125 C ? A ? 114 CG1 1
   ATOM 1853 CG2 B ILE A 199 ? 13.45087 12.89772 33.67459 0.537 5.14643 C ? A ? 114 CG2 1
   ATOM 1854 CD1 B ILE A 199 ? 13.67715 11.21893 36.17105 0.537 3.26042 C ? A ? 114 CD1 1
   ATOM 1855 N A HIS A 200 ? 15.62357 8.54073 32.22686 0.463 5.18581 N ? A ? 115 N 1
   ATOM 1856 CA A HIS A 200 ? 16.27201 7.42817 32.89068 0.463 4.03414 C ? A ? 115 CA 1
   ATOM 1857 C A HIS A 200 ? 17.77358 7.46843 32.71507 0.463 4.07221 C ? A ? 115 C 1
   ATOM 1858 O A HIS A 200 ? 18.45613 6.82850 33.48106 0.463 6.20096 O ? A ? 115 O 1
   ATOM 1859 CB A HIS A 200 ? 15.68511 6.10260 32.40555 0.463 4.80557 C ? A ? 115 CB 1
   ATOM 1860 CG A HIS A 200 ? 16.21921 5.67998 31.05991 0.463 3.18401 C ? A ? 115 CG 1
   ATOM 1861 ND1 A HIS A 200 ? 15.81301 6.23580 29.84919 0.463 5.20358 N ? A ? 115 ND1 1
   ATOM 1862 CD2 A HIS A 200 ? 17.19608 4.80467 30.77214 0.463 6.63473 C ? A ? 115 CD2 1
   ATOM 1863 CE1 A HIS A 200 ? 16.51000 5.65845 28.87236 0.463 6.95718 C ? A ? 115 CE1 1
   ATOM 1864 NE2 A HIS A 200 ? 17.34866 4.79531 29.40190 0.463 4.56572 N ? A ? 115 NE2 1
   ATOM 1865 N B HIS A 200 ? 15.54982 8.76692 32.20513 0.537 4.80996 N ? A ? 115 N 1
   ATOM 1866 CA B HIS A 200 ? 16.10483 7.52450 32.79418 0.537 4.66325 C ? A ? 115 CA 1
   ATOM 1867 C B HIS A 200 ? 17.60176 7.33936 32.60936 0.537 5.20240 C ? A ? 115 C 1
   ATOM 1868 O B HIS A 200 ? 18.18353 6.48665 33.30883 0.537 3.48935 O ? A ? 115 O 1
   ATOM 1869 CB B HIS A 200 ? 15.39089 6.27850 32.24330 0.537 4.93389 C ? A ? 115 CB 1
   ATOM 1870 CG B HIS A 200 ? 16.03797 5.69337 31.00138 0.537 3.45143 C ? A ? 115 CG 1
   ATOM 1871 ND1 B HIS A 200 ? 15.85793 6.21260 29.72821 0.537 5.26838 N ? A ? 115 ND1 1
   ATOM 1872 CD2 B HIS A 200 ? 16.91639 4.68314 30.87581 0.537 2.79734 C ? A ? 115 CD2 1
   ATOM 1873 CE1 B HIS A 200 ? 16.61041 5.51685 28.86981 0.537 5.45288 C ? A ? 115 CE1 1
   ATOM 1874 NE2 B HIS A 200 ? 17.25665 4.58115 29.53045 0.537 5.29828 N ? A ? 115 NE2 1
   ATOM 1875 N A ASP A 201 ? 18.30947 8.22284 31.71430 0.463 4.24242 N ? A ? 116 N 1
   ATOM 1876 CA A ASP A 201 ? 19.75927 8.29091 31.52558 0.463 3.66929 C ? A ? 116 CA 1
   ATOM 1877 C A ASP A 201 ? 20.25753 9.73177 31.54750 0.463 5.12608 C ? A ? 116 C 1
   ATOM 1878 O A ASP A 201 ? 21.36943 9.98439 31.09102 0.463 3.89050 O ? A ? 116 O 1
   ATOM 1879 CB A ASP A 201 ? 20.17517 7.63882 30.18865 0.463 6.43017 C ? A ? 116 CB 1
   ATOM 1880 CG A ASP A 201 ? 20.36129 6.17105 30.27108 0.463 2.96448 C ? A ? 116 CG 1
   ATOM 1881 OD1 A ASP A 201 ? 20.71592 5.63416 31.34756 0.463 4.68227 O ? A ? 116 OD1 1
   ATOM 1882 OD2 A ASP A 201 ? 20.15691 5.50421 29.24930 0.463 5.15652 O ? A ? 116 OD2 1
   ATOM 1883 N B ASP A 201 ? 18.23933 8.04747 31.62549 0.537 4.81467 N ? A ? 116 N 1
   ATOM 1884 CA B ASP A 201 ? 19.69881 7.98548 31.46830 0.537 4.94283 C ? A ? 116 CA 1
   ATOM 1885 C B ASP A 201 ? 20.34207 9.36913 31.50158 0.537 3.72156 C ? A ? 116 C 1
   ATOM 1886 O B ASP A 201 ? 21.47676 9.53118 31.04025 0.537 5.66205 O ? A ? 116 O 1
   ATOM 1887 CB B ASP A 201 ? 20.07296 7.27885 30.15939 0.537 2.93430 C ? A ? 116 CB 1
   ATOM 1888 CG B ASP A 201 ? 20.30959 5.77692 30.31193 0.537 5.15331 C ? A ? 116 CG 1
   ATOM 1889 OD1 B ASP A 201 ? 20.61015 5.26724 31.41491 0.537 3.66073 O ? A ? 116 OD1 1
   ATOM 1890 OD2 B ASP A 201 ? 20.26112 5.08568 29.30554 0.537 4.20346 O ? A ? 116 OD2 1
   ATOM 1891 N A VAL A 202 ? 19.48486 10.67588 32.11721 0.463 3.69721 N ? A ? 117 N 1
   ATOM 1892 CA A VAL A 202 ? 19.86555 12.08958 31.98889 0.463 5.77901 C ? A ? 117 CA 1
   ATOM 1893 C A VAL A 202 ? 21.20893 12.35542 32.66534 0.463 3.56149 C ? A ? 117 C 1
   ATOM 1894 O A VAL A 202 ? 21.51461 11.82519 33.74663 0.463 3.44231 O ? A ? 117 O 1
   ATOM 1895 CB A VAL A 202 ? 18.75738 13.03219 32.50864 0.463 5.51674 C ? A ? 117 CB 1
   ATOM 1896 CG1 A VAL A 202 ? 18.57062 12.99953 34.04160 0.463 2.96560 C ? A ? 117 CG1 1
   ATOM 1897 CG2 A VAL A 202 ? 19.13249 14.46695 32.17940 0.463 5.15542 C ? A ? 117 CG2 1
   ATOM 1898 N B VAL A 202 ? 19.69927 10.36463 32.14508 0.537 3.50132 N ? A ? 117 N 1
   ATOM 1899 CA B VAL A 202 ? 20.20333 11.73306 31.99981 0.537 3.64627 C ? A ? 117 CA 1
   ATOM 1900 C B VAL A 202 ? 21.56421 11.91313 32.66625 0.537 7.09346 C ? A ? 117 C 1
   ATOM 1901 O B VAL A 202 ? 21.87559 11.34518 33.71566 0.537 5.28973 O ? A ? 117 O 1
   ATOM 1902 CB B VAL A 202 ? 19.19182 12.76216 32.52758 0.537 4.58105 C ? A ? 117 CB 1
   ATOM 1903 CG1 B VAL A 202 ? 19.00094 12.60366 34.02638 0.537 4.50258 C ? A ? 117 CG1 1
   ATOM 1904 CG2 B VAL A 202 ? 19.60084 14.22788 32.09975 0.537 4.95968 C ? A ? 117 CG2 1
   ATOM 1905 N A ASP A 203 ? 22.07428 13.13408 31.96998 0.463 4.00427 N ? A ? 118 N 1
   ATOM 1906 CA A ASP A 203 ? 23.40350 13.45314 32.47977 0.463 4.83495 C ? A ? 118 CA 1
   ATOM 1907 C A ASP A 203 ? 24.30301 12.21427 32.53461 0.463 3.79875 C ? A ? 118 C 1
   ATOM 1908 O A ASP A 203 ? 25.26536 12.17189 33.30896 0.463 5.26036 O ? A ? 118 O 1
   ATOM 1909 CB A ASP A 203 ? 23.33578 14.15937 33.85352 0.463 4.58236 C ? A ? 118 CB 1
   ATOM 1910 CG A ASP A 203 ? 24.57577 14.96369 34.16760 0.463 7.59456 C ? A ? 118 CG 1
   ATOM 1911 OD1 A ASP A 203 ? 25.18597 15.57623 33.26615 0.463 8.18324 O ? A ? 118 OD1 1
   ATOM 1912 OD2 A ASP A 203 ? 24.95303 15.09508 35.34132 0.463 7.19252 O ? A ? 118 OD2 1
   ATOM 1913 N B ASP A 203 ? 22.42492 12.71036 32.02469 0.537 4.61211 N ? A ? 118 N 1
   ATOM 1914 CA B ASP A 203 ? 23.77289 12.98098 32.55102 0.537 3.85945 C ? A ? 118 CA 1
   ATOM 1915 C B ASP A 203 ? 24.60924 11.71114 32.62142 0.537 5.51462 C ? A ? 118 C 1
   ATOM 1916 O B ASP A 203 ? 25.50942 11.60874 33.42131 0.537 7.28986 O ? A ? 118 O 1
   ATOM 1917 CB B ASP A 203 ? 23.77557 13.71351 33.92024 0.537 5.87231 C ? A ? 118 CB 1
   ATOM 1918 CG B ASP A 203 ? 25.09391 14.43946 34.19439 0.537 11.66301 C ? A ? 118 CG 1
   ATOM 1919 OD1 B ASP A 203 ? 25.68011 14.96369 33.21783 0.537 8.62820 O ? A ? 118 OD1 1
   ATOM 1920 OD2 B ASP A 203 ? 25.58022 14.47832 35.33926 0.537 8.74546 O ? A ? 118 OD2 1
   ATOM 1921 N A HIS A 204 ? 24.03409 11.21253 31.69934 0.463 5.76567 N ? A ? 119 N 1
   ATOM 1922 CA A HIS A 204 ? 24.91614 10.05256 31.60377 0.463 5.90683 C ? A ? 119 CA 1
   ATOM 1923 C A HIS A 204 ? 26.28627 10.48459 31.05708 0.463 7.24028 C ? A ? 119 C 1
   ATOM 1924 O A HIS A 204 ? 26.35665 11.09102 29.97349 0.463 6.93741 O ? A ? 119 O 1
   ATOM 1925 CB A HIS A 204 ? 24.32480 9.00445 30.65331 0.463 4.21061 C ? A ? 119 CB 1
   ATOM 1926 CG A HIS A 204 ? 24.85284 7.61330 30.84002 0.463 4.43995 C ? A ? 119 CG 1
   ATOM 1927 ND1 A HIS A 204 ? 26.17385 7.27584 30.58955 0.463 6.43077 N ? A ? 119 ND1 1
   ATOM 1928 CD2 A HIS A 204 ? 24.25173 6.48322 31.28089 0.463 4.39690 C ? A ? 119 CD2 1
   ATOM 1929 CE1 A HIS A 204 ? 26.34662 5.98117 30.79401 0.463 7.83088 C ? A ? 119 CE1 1
   ATOM 1930 NE2 A HIS A 204 ? 25.19999 5.47890 31.24605 0.463 6.57100 N ? A ? 119 NE2 1
   ATOM 1931 N B HIS A 204 ? 24.35191 10.75685 31.75664 0.537 3.93367 N ? A ? 119 N 1
   ATOM 1932 CA B HIS A 204 ? 25.13691 9.53576 31.70013 0.537 2.92113 C ? A ? 119 CA 1
   ATOM 1933 C B HIS A 204 ? 26.53258 9.87269 31.13722 0.537 2.69539 C ? A ? 119 C 1
   ATOM 1934 O B HIS A 204 ? 26.63030 10.52059 30.08678 0.537 6.79739 O ? A ? 119 O 1
   ATOM 1935 CB B HIS A 204 ? 24.44099 8.56212 30.74691 0.537 5.83963 C ? A ? 119 CB 1
   ATOM 1936 CG B HIS A 204 ? 24.89503 7.13611 30.87475 0.537 6.20624 C ? A ? 119 CG 1
   ATOM 1937 ND1 B HIS A 204 ? 26.20189 6.73377 30.60509 0.537 6.14383 N ? A ? 119 ND1 1
   ATOM 1938 CD2 B HIS A 204 ? 24.22871 6.01569 31.25578 0.537 4.22239 C ? A ? 119 CD2 1
   ATOM 1939 CE1 B HIS A 204 ? 26.31842 5.43878 30.83349 0.537 9.78073 C ? A ? 119 CE1 1
   ATOM 1940 NE2 B HIS A 204 ? 25.13685 4.98109 31.22231 0.537 5.75563 N ? A ? 119 NE2 1
   ATOM 1941 N A PRO A 205 ? 27.38072 10.14232 31.72669 0.463 4.00327 N ? A ? 120 N 1
   ATOM 1942 CA A PRO A 205 ? 28.71997 10.53782 31.22441 0.463 8.26087 C ? A ? 120 CA 1
   ATOM 1943 C A PRO A 205 ? 29.32401 9.63413 30.16389 0.463 7.93192 C ? A ? 120 C 1
   ATOM 1944 O A PRO A 205 ? 30.40866 9.96990 29.65183 0.463 12.40842 O ? A ? 120 O 1
   ATOM 1945 CB A PRO A 205 ? 29.57862 10.53856 32.49814 0.463 8.96952 C ? A ? 120 CB 1
   ATOM 1946 CG A PRO A 205 ? 28.93150 9.46784 33.40693 0.463 13.86922 C ? A ? 120 CG 1
   ATOM 1947 CD A PRO A 205 ? 27.41601 9.52905 33.08731 0.463 7.06318 C ? A ? 120 CD 1
   ATOM 1948 N B PRO A 205 ? 27.61130 9.45335 31.78651 0.537 3.59311 N ? A ? 120 N 1
   ATOM 1949 CA B PRO A 205 ? 28.95961 9.85472 31.33222 0.537 5.28243 C ? A ? 120 CA 1
   ATOM 1950 C B PRO A 205 ? 29.52999 8.98144 30.23853 0.537 6.93489 C ? A ? 120 C 1
   ATOM 1951 O B PRO A 205 ? 30.68740 9.23005 29.81675 0.537 8.98062 O ? A ? 120 O 1
   ATOM 1952 CB B PRO A 205 ? 29.79285 9.73524 32.60980 0.537 7.27127 C ? A ? 120 CB 1
   ATOM 1953 CG B PRO A 205 ? 29.09510 8.59991 33.37768 0.537 6.18922 C ? A ? 120 CG 1
   ATOM 1954 CD B PRO A 205 ? 27.59628 8.74992 33.06503 0.537 5.88456 C ? A ? 120 CD 1
   ATOM 1955 N A GLY A 206 ? 28.66650 8.55275 29.76474 0.463 5.95546 N ? A ? 121 N 1
   ATOM 1956 CA A GLY A 206 ? 29.20623 7.60427 28.79280 0.463 7.95351 C ? A ? 121 CA 1
   ATOM 1957 C A GLY A 206 ? 30.15530 6.53428 29.31320 0.463 7.15362 C ? A ? 121 C 1
   ATOM 1958 O A GLY A 206 ? 30.84562 5.89680 28.50020 0.463 12.06889 O ? A ? 121 O 1
   ATOM 1959 N B GLY A 206 ? 28.78367 7.95102 29.82543 0.537 7.52690 N ? A ? 121 N 1
   ATOM 1960 CA B GLY A 206 ? 29.23989 7.05264 28.77603 0.537 6.03780 C ? A ? 121 CA 1
   ATOM 1961 C B GLY A 206 ? 30.13637 5.94530 29.25897 0.537 9.73777 C ? A ? 121 C 1
   ATOM 1962 O B GLY A 206 ? 30.83693 5.33602 28.44196 0.537 10.11740 O ? A ? 121 O 1
   ATOM 1963 N A VAL A 207 ? 30.22440 6.30896 30.63178 0.463 7.87246 N ? A ? 122 N 1
   ATOM 1964 CA A VAL A 207 ? 30.96302 5.21938 31.24408 0.463 5.38508 C ? A ? 122 CA 1
   ATOM 1965 C A VAL A 207 ? 30.05552 4.45816 32.19904 0.463 9.42382 C ? A ? 122 C 1
   ATOM 1966 O A VAL A 207 ? 29.08057 5.00341 32.71366 0.463 9.49070 O ? A ? 122 O 1
   ATOM 1967 CB A VAL A 207 ? 32.18222 5.74778 31.97939 0.463 7.93428 C ? A ? 122 CB 1
   ATOM 1968 CG1 A VAL A 207 ? 33.19392 6.23565 30.96706 0.463 7.78146 C ? A ? 122 CG1 1
   ATOM 1969 CG2 A VAL A 207 ? 31.76189 6.91975 32.85943 0.463 7.78028 C ? A ? 122 CG2 1
   ATOM 1970 N B VAL A 207 ? 30.18258 5.69600 30.56799 0.537 5.04547 N ? A ? 122 N 1
   ATOM 1971 CA B VAL A 207 ? 30.86251 4.55269 31.14168 0.537 5.99202 C ? A ? 122 CA 1
   ATOM 1972 C B VAL A 207 ? 29.90700 3.83153 32.06073 0.537 10.03037 C ? A ? 122 C 1
   ATOM 1973 O B VAL A 207 ? 28.89456 4.40000 32.49600 0.537 9.58840 O ? A ? 122 O 1
   ATOM 1974 CB B VAL A 207 ? 32.13937 4.93669 31.90967 0.537 5.36961 C ? A ? 122 CB 1
   ATOM 1975 CG1 B VAL A 207 ? 33.20277 5.38482 30.89429 0.537 7.50975 C ? A ? 122 CG1 1
   ATOM 1976 CG2 B VAL A 207 ? 31.91109 6.05153 32.95873 0.537 11.53732 C ? A ? 122 CG2 1
   ATOM 1977 N A SER A 208 ? 30.38275 3.18116 32.42877 0.463 8.30144 N ? A ? 123 N 1
   ATOM 1978 CA A SER A 208 ? 29.52531 2.29334 33.21377 0.463 7.28253 C ? A ? 123 CA 1
   ATOM 1979 C A SER A 208 ? 29.61876 2.59815 34.71800 0.463 5.60579 C ? A ? 123 C 1
   ATOM 1980 O A SER A 208 ? 30.56425 3.24260 35.18888 0.463 8.86288 O ? A ? 123 O 1
   ATOM 1981 CB A SER A 208 ? 29.91160 0.82882 32.97666 0.463 14.31602 C ? A ? 123 CB 1
   ATOM 1982 OG A SER A 208 ? 31.22924 0.57658 33.49802 0.463 4.76528 O ? A ? 123 OG 1
   ATOM 1983 N B SER A 208 ? 30.25914 2.57487 32.38253 0.537 8.46347 N ? A ? 123 N 1
   ATOM 1984 CA B SER A 208 ? 29.41600 1.68804 33.19503 0.537 8.73467 C ? A ? 123 CA 1
   ATOM 1985 C B SER A 208 ? 29.51992 1.96725 34.72453 0.537 9.86511 C ? A ? 123 C 1
   ATOM 1986 O B SER A 208 ? 30.48872 2.54556 35.24583 0.537 7.93944 O ? A ? 123 O 1
   ATOM 1987 CB B SER A 208 ? 29.77039 0.20211 32.93544 0.537 8.33567 C ? A ? 123 CB 1
   ATOM 1988 OG B SER A 208 ? 31.04597 -0.13952 33.52277 0.537 10.91184 O ? A ? 123 OG 1
   ATOM 1989 N A ASN A 209 ? 28.65413 2.06464 35.46642 0.463 6.55754 N ? A ? 124 N 1
   ATOM 1990 CA A ASN A 209 ? 28.73534 2.06976 36.93715 0.463 6.17377 C ? A ? 124 CA 1
   ATOM 1991 C A ASN A 209 ? 30.04434 1.48282 37.43998 0.463 7.85278 C ? A ? 124 C 1
   ATOM 1992 O A ASN A 209 ? 30.66175 2.02395 38.35708 0.463 9.29538 O ? A ? 124 O 1
   ATOM 1993 CB A ASN A 209 ? 27.57693 1.26587 37.53200 0.463 7.21223 C ? A ? 124 CB 1
   ATOM 1994 CG A ASN A 209 ? 26.29249 2.05843 37.58680 0.463 7.10100 C ? A ? 124 CG 1
   ATOM 1995 OD1 A ASN A 209 ? 26.34145 3.27875 37.66115 0.463 9.18247 O ? A ? 124 OD1 1
   ATOM 1996 ND2 A ASN A 209 ? 25.14895 1.37259 37.61873 0.463 7.99844 N ? A ? 124 ND2 1
   ATOM 1997 N B ASN A 209 ? 28.51844 1.47141 35.45623 0.537 5.15196 N ? A ? 124 N 1
   ATOM 1998 CA B ASN A 209 ? 28.58866 1.46526 36.91643 0.537 8.47088 C ? A ? 124 CA 1
   ATOM 1999 C B ASN A 209 ? 29.87896 0.83047 37.39426 0.537 8.52328 C ? A ? 124 C 1
   ATOM 2000 O B ASN A 209 ? 30.53789 1.32953 38.31561 0.537 5.31199 O ? A ? 124 O 1
   ATOM 2001 CB B ASN A 209 ? 27.40272 0.70684 37.50461 0.537 7.60827 C ? A ? 124 CB 1
   ATOM 2002 CG B ASN A 209 ? 26.16293 1.57820 37.65782 0.537 6.82351 C ? A ? 124 CG 1
   ATOM 2003 OD1 B ASN A 209 ? 26.28303 2.77159 37.97225 0.537 8.68899 O ? A ? 124 OD1 1
   ATOM 2004 ND2 B ASN A 209 ? 24.97384 0.96232 37.51596 0.537 9.64327 N ? A ? 124 ND2 1
   ATOM 2005 N A GLN A 210 ? 30.43930 0.31726 36.90393 0.463 11.60830 N ? A ? 125 N 1
   ATOM 2006 CA A GLN A 210 ? 31.61709 -0.33806 37.45040 0.463 10.58016 C ? A ? 125 CA 1
   ATOM 2007 C A GLN A 210 ? 32.85672 0.51255 37.19012 0.463 7.76106 C ? A ? 125 C 1
   ATOM 2008 O A GLN A 210 ? 33.73481 0.60398 38.04760 0.463 12.11176 O ? A ? 125 O 1
   ATOM 2009 CB A GLN A 210 ? 31.76762 -1.75116 36.88417 0.463 17.49358 C ? A ? 125 CB 1
   ATOM 2010 CG A GLN A 210 ? 32.76829 -2.63348 37.68378 0.463 18.91241 C ? A ? 125 CG 1
   ATOM 2011 CD A GLN A 210 ? 32.29769 -2.93809 39.12973 0.463 21.55105 C ? A ? 125 CD 1
   ATOM 2012 OE1 A GLN A 210 ? 31.19306 -3.45593 39.35027 0.463 24.91426 O ? A ? 125 OE1 1
   ATOM 2013 NE2 A GLN A 210 ? 33.14934 -2.61887 40.11089 0.463 23.07915 N ? A ? 125 NE2 1
   ATOM 2014 N B GLN A 210 ? 30.28334 -0.25032 36.73885 0.537 6.61279 N ? A ? 125 N 1
   ATOM 2015 CA B GLN A 210 ? 31.45292 -0.95674 37.22652 0.537 11.89990 C ? A ? 125 CA 1
   ATOM 2016 C B GLN A 210 ? 32.70963 -0.12596 37.03063 0.537 8.77910 C ? A ? 125 C 1
   ATOM 2017 O B GLN A 210 ? 33.56525 -0.07583 37.92267 0.537 9.51713 O ? A ? 125 O 1
   ATOM 2018 CB B GLN A 210 ? 31.58361 -2.29802 36.52181 0.537 13.75247 C ? A ? 125 CB 1
   ATOM 2019 CG B GLN A 210 ? 32.70896 -3.10591 37.13424 0.537 18.01816 C ? A ? 125 CG 1
   ATOM 2020 CD B GLN A 210 ? 32.30932 -3.57986 38.53963 0.537 31.31811 C ? A ? 125 CD 1
   ATOM 2021 OE1 B GLN A 210 ? 31.40380 -4.40384 38.68651 0.537 33.11498 O ? A ? 125 OE1 1
   ATOM 2022 NE2 B GLN A 210 ? 32.95141 -3.03481 39.56986 0.537 29.36019 N ? A ? 125 NE2 1
   ATOM 2023 N A PHE A 211 ? 32.91886 1.18333 36.03118 0.463 7.10721 N ? A ? 126 N 1
   ATOM 2024 CA A PHE A 211 ? 34.01915 2.08728 35.77495 0.463 12.49719 C ? A ? 126 CA 1
   ATOM 2025 C A PHE A 211 ? 34.04520 3.22993 36.78778 0.463 14.56074 C ? A ? 126 C 1
   ATOM 2026 O A PHE A 211 ? 35.10683 3.57383 37.32854 0.463 10.19984 O ? A ? 126 O 1
   ATOM 2027 CB A PHE A 211 ? 33.90917 2.61787 34.35546 0.463 11.59002 C ? A ? 126 CB 1
   ATOM 2028 CG A PHE A 211 ? 35.05593 3.44421 33.96721 0.463 10.86033 C ? A ? 126 CG 1
   ATOM 2029 CD1 A PHE A 211 ? 36.19375 2.82709 33.42131 0.463 13.04380 C ? A ? 126 CD1 1
   ATOM 2030 CD2 A PHE A 211 ? 35.03783 4.81883 34.18111 0.463 11.36785 C ? A ? 126 CD2 1
   ATOM 2031 CE1 A PHE A 211 ? 37.28385 3.62490 33.05005 0.463 13.84641 C ? A ? 126 CE1 1
   ATOM 2032 CE2 A PHE A 211 ? 36.11658 5.61339 33.82518 0.463 19.02651 C ? A ? 126 CE2 1
   ATOM 2033 CZ A PHE A 211 ? 37.22847 5.00431 33.25144 0.463 13.02432 C ? A ? 126 CZ 1
   ATOM 2034 N B PHE A 211 ? 32.82573 0.53127 35.86934 0.537 10.11981 N ? A ? 126 N 1
   ATOM 2035 CA B PHE A 211 ? 33.91780 1.46923 35.62953 0.537 8.49818 C ? A ? 126 CA 1
   ATOM 2036 C B PHE A 211 ? 33.93232 2.55300 36.69923 0.537 11.03687 C ? A ? 126 C 1
   ATOM 2037 O B PHE A 211 ? 34.99769 2.92434 37.19919 0.537 10.62178 O ? A ? 126 O 1
   ATOM 2038 CB B PHE A 211 ? 33.82632 2.08032 34.20158 0.537 7.95046 C ? A ? 126 CB 1
   ATOM 2039 CG B PHE A 211 ? 34.87860 3.18395 33.92740 0.537 11.94248 C ? A ? 126 CG 1
   ATOM 2040 CD1 B PHE A 211 ? 34.68322 4.52859 34.31888 0.537 12.54978 C ? A ? 126 CD1 1
   ATOM 2041 CD2 B PHE A 211 ? 36.07126 2.85533 33.26599 0.537 13.17673 C ? A ? 126 CD2 1
   ATOM 2042 CE1 B PHE A 211 ? 35.63433 5.54920 34.08402 0.537 15.30325 C ? A ? 126 CE1 1
   ATOM 2043 CE2 B PHE A 211 ? 37.04163 3.88801 32.99329 0.537 12.31321 C ? A ? 126 CE2 1
   ATOM 2044 CZ B PHE A 211 ? 36.82538 5.21066 33.39727 0.537 14.11869 C ? A ? 126 CZ 1
   ATOM 2045 N A LEU A 212 ? 32.87137 3.82611 37.06564 0.463 7.86759 N ? A ? 127 N 1
   ATOM 2046 CA A LEU A 212 ? 32.78831 4.88788 38.06208 0.463 6.05464 C ? A ? 127 CA 1
   ATOM 2047 C A LEU A 212 ? 33.18538 4.39354 39.44120 0.463 8.95579 C ? A ? 127 C 1
   ATOM 2048 O A LEU A 212 ? 33.80674 5.13535 40.20203 0.463 9.06456 O ? A ? 127 O 1
   ATOM 2049 CB A LEU A 212 ? 31.35311 5.46584 38.13656 0.463 9.33751 C ? A ? 127 CB 1
   ATOM 2050 CG A LEU A 212 ? 30.84205 6.25933 36.95209 0.463 8.04563 C ? A ? 127 CG 1
   ATOM 2051 CD1 A LEU A 212 ? 29.33317 6.58500 37.12615 0.463 10.20305 C ? A ? 127 CD1 1
   ATOM 2052 CD2 A LEU A 212 ? 31.68562 7.49981 36.71615 0.463 8.13626 C ? A ? 127 CD2 1
   ATOM 2053 N B LEU A 212 ? 32.74491 3.07386 37.07024 0.537 7.74075 N ? A ? 127 N 1
   ATOM 2054 CA B LEU A 212 ? 32.69954 4.16356 38.04861 0.537 6.05761 C ? A ? 127 CA 1
   ATOM 2055 C B LEU A 212 ? 33.06483 3.66224 39.43054 0.537 8.39062 C ? A ? 127 C 1
   ATOM 2056 O B LEU A 212 ? 33.71893 4.37199 40.20925 0.537 9.45942 O ? A ? 127 O 1
   ATOM 2057 CB B LEU A 212 ? 31.27990 4.78484 38.07157 0.537 8.60593 C ? A ? 127 CB 1
   ATOM 2058 CG B LEU A 212 ? 30.86832 5.63227 36.86331 0.537 8.19266 C ? A ? 127 CG 1
   ATOM 2059 CD1 B LEU A 212 ? 29.35127 5.93287 36.88057 0.537 8.83138 C ? A ? 127 CD1 1
   ATOM 2060 CD2 B LEU A 212 ? 31.62568 6.95648 36.70994 0.537 8.65585 C ? A ? 127 CD2 1
   ATOM 2061 N A ILE A 213 ? 32.87841 3.14324 39.77864 0.463 10.06361 N ? A ? 128 N 1
   ATOM 2062 CA A ILE A 213 ? 33.30131 2.60543 41.06677 0.463 6.97288 C ? A ? 128 CA 1
   ATOM 2063 C A ILE A 213 ? 34.80926 2.36025 41.07570 0.463 12.63543 C ? A ? 128 C 1
   ATOM 2064 O A ILE A 213 ? 35.50742 2.69765 42.03940 0.463 11.24399 O ? A ? 128 O 1
   ATOM 2065 CB A ILE A 213 ? 32.51888 1.31363 41.36466 0.463 7.85800 C ? A ? 128 CB 1
   ATOM 2066 CG1 A ILE A 213 ? 31.00346 1.61398 41.58618 0.463 7.67706 C ? A ? 128 CG1 1
   ATOM 2067 CG2 A ILE A 213 ? 33.21503 0.49973 42.48073 0.463 7.41380 C ? A ? 128 CG2 1
   ATOM 2068 CD1 A ILE A 213 ? 30.14819 0.38497 41.55536 0.463 8.07521 C ? A ? 128 CD1 1
   ATOM 2069 N B ILE A 213 ? 32.64786 2.44447 39.76090 0.537 7.96297 N ? A ? 128 N 1
   ATOM 2070 CA B ILE A 213 ? 33.01563 1.87826 41.06270 0.537 8.12204 C ? A ? 128 CA 1
   ATOM 2071 C B ILE A 213 ? 34.52369 1.65424 41.14240 0.537 10.60557 C ? A ? 128 C 1
   ATOM 2072 O B ILE A 213 ? 35.18446 2.03770 42.11278 0.537 14.10871 O ? A ? 128 O 1
   ATOM 2073 CB B ILE A 213 ? 32.24853 0.56816 41.28224 0.537 8.69598 C ? A ? 128 CB 1
   ATOM 2074 CG1 B ILE A 213 ? 30.76214 0.86294 41.48855 0.537 8.20131 C ? A ? 128 CG1 1
   ATOM 2075 CG2 B ILE A 213 ? 32.75725 -0.18788 42.47534 0.537 8.08585 C ? A ? 128 CG2 1
   ATOM 2076 CD1 B ILE A 213 ? 29.95253 -0.34056 41.22853 0.537 13.19072 C ? A ? 128 CD1 1
   ATOM 2077 N A ASN A 214 ? 35.32975 1.79015 39.99595 0.463 8.54093 N ? A ? 129 N 1
   ATOM 2078 CA A ASN A 214 ? 36.72005 1.32544 39.92605 0.463 16.63316 C ? A ? 129 CA 1
   ATOM 2079 C A ASN A 214 ? 37.68488 2.49535 39.87269 0.463 18.05469 C ? A ? 129 C 1
   ATOM 2080 O A ASN A 214 ? 38.84953 2.35727 40.25041 0.463 20.36195 O ? A ? 129 O 1
   ATOM 2081 CB A ASN A 214 ? 36.91810 0.43651 38.68644 0.463 16.06866 C ? A ? 129 CB 1
   ATOM 2082 CG A ASN A 214 ? 36.45863 -1.00058 38.89647 0.463 18.48705 C ? A ? 129 CG 1
   ATOM 2083 OD1 A ASN A 214 ? 36.16842 -1.40768 40.04517 0.463 22.00539 O ? A ? 129 OD1 1
   ATOM 2084 ND2 A ASN A 214 ? 36.41431 -1.79249 37.79000 0.463 16.74615 N ? A ? 129 ND2 1
   ATOM 2085 N B ASN A 214 ? 35.08665 1.05626 40.10734 0.537 9.53335 N ? A ? 129 N 1
   ATOM 2086 CA B ASN A 214 ? 36.48441 0.61995 40.16553 0.537 11.72428 C ? A ? 129 CA 1
   ATOM 2087 C B ASN A 214 ? 37.46072 1.77920 40.09747 0.537 16.92969 C ? A ? 129 C 1
   ATOM 2088 O B ASN A 214 ? 38.58707 1.65647 40.58973 0.537 18.05754 O ? A ? 129 O 1
   ATOM 2089 CB B ASN A 214 ? 36.73069 -0.36315 39.04369 0.537 10.95552 C ? A ? 129 CB 1
   ATOM 2090 CG B ASN A 214 ? 36.00650 -1.67573 39.30307 0.537 11.76162 C ? A ? 129 CG 1
   ATOM 2091 OD1 B ASN A 214 ? 35.48922 -1.86128 40.41149 0.537 22.91805 O ? A ? 129 OD1 1
   ATOM 2092 ND2 B ASN A 214 ? 35.95231 -2.55791 38.32060 0.537 26.95305 N ? A ? 129 ND2 1
   ATOM 2093 N A THR A 215 ? 37.23835 3.62956 39.35593 0.463 12.29740 N ? A ? 130 N 1
   ATOM 2094 CA A THR A 215 ? 38.02337 4.85047 39.31606 0.463 13.01146 C ? A ? 130 CA 1
   ATOM 2095 C A THR A 215 ? 37.79183 5.77722 40.51323 0.463 17.97785 C ? A ? 130 C 1
   ATOM 2096 O A THR A 215 ? 38.32367 6.87935 40.52380 0.463 17.99325 O ? A ? 130 O 1
   ATOM 2097 CB A THR A 215 ? 37.72226 5.59999 38.01089 0.463 15.50748 C ? A ? 130 CB 1
   ATOM 2098 OG1 A THR A 215 ? 36.31677 5.88486 37.96326 0.463 12.60897 O ? A ? 130 OG1 1
   ATOM 2099 CG2 A THR A 215 ? 38.11509 4.74573 36.76742 0.463 12.92508 C ? A ? 130 CG2 1
   ATOM 2100 N B THR A 215 ? 37.08266 2.88620 39.46549 0.537 9.94409 N ? A ? 130 N 1
   ATOM 2101 CA B THR A 215 ? 37.91979 4.07334 39.45392 0.537 8.04440 C ? A ? 130 CA 1
   ATOM 2102 C B THR A 215 ? 37.67295 5.00859 40.63170 0.537 13.53718 C ? A ? 130 C 1
   ATOM 2103 O B THR A 215 ? 38.15893 6.14383 40.61770 0.537 14.79321 O ? A ? 130 O 1
   ATOM 2104 CB B THR A 215 ? 37.73634 4.82874 38.13389 0.537 12.97508 C ? A ? 130 CB 1
   ATOM 2105 OG1 B THR A 215 ? 36.36344 5.24894 37.96047 0.537 13.81105 O ? A ? 130 OG1 1
   ATOM 2106 CG2 B THR A 215 ? 38.14070 3.92588 36.98372 0.537 14.23943 C ? A ? 130 CG2 1
   ATOM 2107 N A ASN A 216 ? 37.00405 5.38295 41.51258 0.463 13.92231 N ? A ? 131 N 1
   ATOM 2108 CA A ASN A 216 ? 36.74405 6.24285 42.66503 0.463 17.01581 C ? A ? 131 CA 1
   ATOM 2109 C A ASN A 216 ? 36.19426 7.61898 42.25931 0.463 13.41461 C ? A ? 131 C 1
   ATOM 2110 O A ASN A 216 ? 36.64787 8.66535 42.73327 0.463 16.07404 O ? A ? 131 O 1
   ATOM 2111 CB A ASN A 216 ? 38.02624 6.35350 43.48532 0.463 13.23434 C ? A ? 131 CB 1
   ATOM 2112 CG A ASN A 216 ? 38.63979 4.98651 43.74899 0.463 19.83925 C ? A ? 131 CG 1
   ATOM 2113 OD1 A ASN A 216 ? 39.64242 4.60211 43.12722 0.463 30.87139 O ? A ? 131 OD1 1
   ATOM 2114 ND2 A ASN A 216 ? 38.00243 4.21762 44.61976 0.463 19.34839 N ? A ? 131 ND2 1
   ATOM 2115 N B ASN A 216 ? 36.92953 4.57633 41.65608 0.537 15.04112 N ? A ? 131 N 1
   ATOM 2116 CA B ASN A 216 ? 36.71079 5.39066 42.86795 0.537 13.57292 C ? A ? 131 CA 1
   ATOM 2117 C B ASN A 216 ? 36.19593 6.78988 42.52311 0.537 11.46014 C ? A ? 131 C 1
   ATOM 2118 O B ASN A 216 ? 36.59893 7.79242 43.12141 0.537 13.39305 O ? A ? 131 O 1
   ATOM 2119 CB B ASN A 216 ? 37.98549 5.47401 43.72625 0.537 15.46802 C ? A ? 131 CB 1
   ATOM 2120 CG B ASN A 216 ? 38.70974 4.13112 43.81646 0.537 16.94202 C ? A ? 131 CG 1
   ATOM 2121 OD1 B ASN A 216 ? 38.13342 3.12729 44.20615 0.537 23.86832 O ? A ? 131 OD1 1
   ATOM 2122 ND2 B ASN A 216 ? 39.97211 4.10770 43.40001 0.537 32.70166 N ? A ? 131 ND2 1
   ATOM 2123 N A SER A 217 ? 35.16887 7.60008 41.40308 0.463 11.29123 N ? A ? 132 N 1
   ATOM 2124 CA A SER A 217 ? 34.51501 8.81467 40.93481 0.463 11.32448 C ? A ? 132 CA 1
   ATOM 2125 C A SER A 217 ? 33.72630 9.48487 42.05596 0.463 11.99655 C ? A ? 132 C 1
   ATOM 2126 O A SER A 217 ? 33.32355 8.86622 43.04510 0.463 10.02177 O ? A ? 132 O 1
   ATOM 2127 CB A SER A 217 ? 33.56591 8.52591 39.76396 0.463 11.05349 C ? A ? 132 CB 1
   ATOM 2128 OG A SER A 217 ? 32.37917 7.83267 40.17921 0.463 10.63669 O ? A ? 132 OG 1
   ATOM 2129 N B SER A 217 ? 35.30013 6.85077 41.53582 0.537 9.46762 N ? A ? 132 N 1
   ATOM 2130 CA B SER A 217 ? 34.73821 8.09586 41.05282 0.537 12.17062 C ? A ? 132 CA 1
   ATOM 2131 C B SER A 217 ? 33.97003 8.79798 42.16835 0.537 10.63692 C ? A ? 132 C 1
   ATOM 2132 O B SER A 217 ? 33.47720 8.15002 43.10631 0.537 11.17474 O ? A ? 132 O 1
   ATOM 2133 CB B SER A 217 ? 33.78623 7.79156 39.90854 0.537 9.08961 C ? A ? 132 CB 1
   ATOM 2134 OG B SER A 217 ? 32.68057 7.04506 40.39209 0.537 7.95037 O ? A ? 132 OG 1
   ATOM 2135 N A GLU A 218 ? 33.43885 10.76611 41.85668 0.463 10.94576 N ? A ? 133 N 1
   ATOM 2136 CA A GLU A 218 ? 32.60195 11.47137 42.80967 0.463 14.30672 C ? A ? 133 CA 1
   ATOM 2137 C A GLU A 218 ? 31.18063 10.89478 42.86465 0.463 10.29413 C ? A ? 133 C 1
   ATOM 2138 O A GLU A 218 ? 30.57739 10.81987 43.94178 0.463 11.07145 O ? A ? 133 O 1
   ATOM 2139 CB A GLU A 218 ? 32.60184 12.95082 42.45181 0.463 14.75432 C ? A ? 133 CB 1
   ATOM 2140 CG A GLU A 218 ? 34.00709 13.48862 42.41479 0.463 18.03975 C ? A ? 133 CG 1
   ATOM 2141 CD A GLU A 218 ? 34.43456 14.02742 43.74277 0.463 40.80701 C ? A ? 133 CD 1
   ATOM 2142 OE1 A GLU A 218 ? 34.29582 13.28660 44.75326 0.463 28.41718 O ? A ? 133 OE1 1
   ATOM 2143 OE2 A GLU A 218 ? 34.89399 15.19689 43.78032 0.463 45.83817 O ? A ? 133 OE2 1
   ATOM 2144 N B GLU A 218 ? 33.79489 10.12482 42.02673 0.537 13.07096 N ? A ? 133 N 1
   ATOM 2145 CA B GLU A 218 ? 32.95698 10.86145 42.97262 0.537 13.63433 C ? A ? 133 CA 1
   ATOM 2146 C B GLU A 218 ? 31.49759 10.37607 42.94982 0.537 11.61933 C ? A ? 133 C 1
   ATOM 2147 O B GLU A 218 ? 30.84481 10.33816 44.00558 0.537 9.50837 O ? A ? 133 O 1
   ATOM 2148 CB B GLU A 218 ? 33.04334 12.37585 42.73385 0.537 16.96545 C ? A ? 133 CB 1
   ATOM 2149 CG B GLU A 218 ? 31.99344 13.22199 43.48809 0.537 23.13538 C ? A ? 133 CG 1
   ATOM 2150 CD B GLU A 218 ? 32.07814 13.17587 45.04209 0.537 42.53243 C ? A ? 133 CD 1
   ATOM 2151 OE1 B GLU A 218 ? 33.13924 13.60477 45.56348 0.537 34.20844 O ? A ? 133 OE1 1
   ATOM 2152 OE2 B GLU A 218 ? 31.08399 12.73439 45.72896 0.537 19.65354 O ? A ? 133 OE2 1
   ATOM 2153 N A LEU A 219 ? 30.63039 10.46137 41.73298 0.463 8.86153 N ? A ? 134 N 1
   ATOM 2154 CA A LEU A 219 ? 29.30223 9.84227 41.72112 0.463 9.55185 C ? A ? 134 CA 1
   ATOM 2155 C A LEU A 219 ? 29.27435 8.58115 42.55395 0.463 7.69663 C ? A ? 134 C 1
   ATOM 2156 O A LEU A 219 ? 28.34800 8.37579 43.34060 0.463 7.78441 O ? A ? 134 O 1
   ATOM 2157 CB A LEU A 219 ? 28.87182 9.46480 40.29747 0.463 16.15612 C ? A ? 134 CB 1
   ATOM 2158 CG A LEU A 219 ? 28.52184 10.58128 39.33272 0.463 15.14957 C ? A ? 134 CG 1
   ATOM 2159 CD1 A LEU A 219 ? 28.59985 10.05095 37.92641 0.463 10.91908 C ? A ? 134 CD1 1
   ATOM 2160 CD2 A LEU A 219 ? 27.10694 11.07191 39.66219 0.463 17.21194 C ? A ? 134 CD2 1
   ATOM 2161 N B LEU A 219 ? 30.96610 9.96528 41.77714 0.537 12.50453 N ? A ? 134 N 1
   ATOM 2162 CA B LEU A 219 ? 29.61040 9.40400 41.73162 0.537 9.05800 C ? A ? 134 CA 1
   ATOM 2163 C B LEU A 219 ? 29.50536 8.10794 42.52594 0.537 8.69893 C ? A ? 134 C 1
   ATOM 2164 O B LEU A 219 ? 28.52826 7.89995 43.26090 0.537 7.87465 O ? A ? 134 O 1
   ATOM 2165 CB B LEU A 219 ? 29.14079 9.15124 40.28630 0.537 13.55075 C ? A ? 134 CB 1
   ATOM 2166 CG B LEU A 219 ? 28.30590 10.27893 39.65438 0.537 20.74150 C ? A ? 134 CG 1
   ATOM 2167 CD1 B LEU A 219 ? 27.64749 9.85169 38.31539 0.537 16.98938 C ? A ? 134 CD1 1
   ATOM 2168 CD2 B LEU A 219 ? 27.24560 10.93678 40.61017 0.537 13.38338 C ? A ? 134 CD2 1
   ATOM 2169 N A ALA A 220 ? 30.30275 7.73525 42.40473 0.463 8.88338 N ? A ? 135 N 1
   ATOM 2170 CA A ALA A 220 ? 30.33999 6.50225 43.17321 0.463 7.31986 C ? A ? 135 CA 1
   ATOM 2171 C A ALA A 220 ? 30.48679 6.80364 44.65794 0.463 6.52829 C ? A ? 135 C 1
   ATOM 2172 O A ALA A 220 ? 29.90987 6.10281 45.49845 0.463 10.20808 O ? A ? 135 O 1
   ATOM 2173 CB A ALA A 220 ? 31.49049 5.60650 42.70603 0.463 8.70264 C ? A ? 135 CB 1
   ATOM 2174 N B ALA A 220 ? 30.52905 7.25116 42.46489 0.537 7.85752 N ? A ? 135 N 1
   ATOM 2175 CA B ALA A 220 ? 30.38593 5.99976 43.19879 0.537 8.76443 C ? A ? 135 CA 1
   ATOM 2176 C B ALA A 220 ? 30.56382 6.23267 44.68395 0.537 6.19074 C ? A ? 135 C 1
   ATOM 2177 O B ALA A 220 ? 30.01531 5.48564 45.49716 0.537 6.18133 O ? A ? 135 O 1
   ATOM 2178 CB B ALA A 220 ? 31.37811 4.94330 42.68196 0.537 6.58130 C ? A ? 135 CB 1
   ATOM 2179 N A LEU A 221 ? 31.30567 7.80527 44.98843 0.463 7.11189 N ? A ? 136 N 1
   ATOM 2180 CA A LEU A 221 ? 31.44891 8.19850 46.38808 0.463 7.36362 C ? A ? 136 CA 1
   ATOM 2181 C A LEU A 221 ? 30.14004 8.75712 46.94944 0.463 8.01564 C ? A ? 136 C 1
   ATOM 2182 O A LEU A 221 ? 29.79867 8.54545 48.13401 0.463 8.60353 O ? A ? 136 O 1
   ATOM 2183 CB A LEU A 221 ? 32.56405 9.23205 46.51385 0.463 9.94520 C ? A ? 136 CB 1
   ATOM 2184 CG A LEU A 221 ? 33.98225 8.65113 46.54561 0.463 14.67035 C ? A ? 136 CG 1
   ATOM 2185 CD1 A LEU A 221 ? 34.99361 9.76305 46.25305 0.463 26.31144 C ? A ? 136 CD1 1
   ATOM 2186 CD2 A LEU A 221 ? 34.33848 7.94149 47.88511 0.463 25.46641 C ? A ? 136 CD2 1
   ATOM 2187 N B LEU A 221 ? 31.30860 7.28524 45.02639 0.537 9.12779 N ? A ? 136 N 1
   ATOM 2188 CA B LEU A 221 ? 31.42430 7.67254 46.42499 0.537 7.20873 C ? A ? 136 CA 1
   ATOM 2189 C B LEU A 221 ? 30.07430 8.18052 46.95253 0.537 7.70957 C ? A ? 136 C 1
   ATOM 2190 O B LEU A 221 ? 29.64717 7.82311 48.06610 0.537 10.12406 O ? A ? 136 O 1
   ATOM 2191 CB B LEU A 221 ? 32.51305 8.74530 46.56932 0.537 10.03924 C ? A ? 136 CB 1
   ATOM 2192 CG B LEU A 221 ? 32.86164 9.41880 47.90562 0.537 12.90182 C ? A ? 136 CG 1
   ATOM 2193 CD1 B LEU A 221 ? 33.38339 8.41094 48.82999 0.537 15.38734 C ? A ? 136 CD1 1
   ATOM 2194 CD2 B LEU A 221 ? 33.91060 10.50359 47.69348 0.537 15.53237 C ? A ? 136 CD2 1
   ATOM 2195 N A MET A 222 ? 29.42717 9.52724 46.13792 0.463 8.17007 N ? A ? 137 N 1
   ATOM 2196 CA A MET A 222 ? 28.13957 10.07472 46.55011 0.463 7.39041 C ? A ? 137 CA 1
   ATOM 2197 C A MET A 222 ? 27.13274 8.97620 46.87450 0.463 6.97132 C ? A ? 137 C 1
   ATOM 2198 O A MET A 222 ? 26.37406 9.08806 47.85365 0.463 6.81800 O ? A ? 137 O 1
   ATOM 2199 CB A MET A 222 ? 27.57198 10.95274 45.42864 0.463 8.14723 C ? A ? 137 CB 1
   ATOM 2200 CG A MET A 222 ? 26.46000 11.87476 45.86577 0.463 18.09321 C ? A ? 137 CG 1
   ATOM 2201 SD A MET A 222 ? 27.00689 13.00435 47.19830 0.463 53.84488 S ? A ? 137 SD 1
   ATOM 2202 CE A MET A 222 ? 28.21521 14.02461 46.37044 0.463 37.67025 C ? A ? 137 CE 1
   ATOM 2203 N B MET A 222 ? 29.43143 9.08133 46.21396 0.537 9.24762 N ? A ? 137 N 1
   ATOM 2204 CA B MET A 222 ? 28.13275 9.60347 46.64643 0.537 7.95128 C ? A ? 137 CA 1
   ATOM 2205 C B MET A 222 ? 27.10945 8.47891 46.90013 0.537 5.97958 C ? A ? 137 C 1
   ATOM 2206 O B MET A 222 ? 26.40718 8.48199 47.92453 0.537 6.86517 O ? A ? 137 O 1
   ATOM 2207 CB B MET A 222 ? 27.55039 10.59443 45.60656 0.537 9.99177 C ? A ? 137 CB 1
   ATOM 2208 CG B MET A 222 ? 26.21980 11.25480 46.04222 0.537 9.94529 C ? A ? 137 CG 1
   ATOM 2209 SD B MET A 222 ? 26.39089 12.64560 47.21885 0.537 10.78257 S ? A ? 137 SD 1
   ATOM 2210 CE B MET A 222 ? 27.05549 14.00995 46.22809 0.537 15.49286 C ? A ? 137 CE 1
   ATOM 2211 N A TYR A 223 ? 27.15751 7.88948 46.08950 0.463 11.10433 N ? A ? 138 N 1
   ATOM 2212 CA A TYR A 223 ? 26.07850 6.92414 46.06088 0.463 6.89572 C ? A ? 138 CA 1
   ATOM 2213 C A TYR A 223 ? 26.48136 5.53822 46.55691 0.463 6.95033 C ? A ? 138 C 1
   ATOM 2214 O A TYR A 223 ? 25.70191 4.60263 46.39824 0.463 8.50860 O ? A ? 138 O 1
   ATOM 2215 CB A TYR A 223 ? 25.49757 6.88185 44.62034 0.463 5.74909 C ? A ? 138 CB 1
   ATOM 2216 CG A TYR A 223 ? 24.59656 8.06581 44.30261 0.463 7.16700 C ? A ? 138 CG 1
   ATOM 2217 CD1 A TYR A 223 ? 23.47763 8.32294 45.06526 0.463 4.66923 C ? A ? 138 CD1 1
   ATOM 2218 CD2 A TYR A 223 ? 24.89097 8.94795 43.25893 0.463 5.28689 C ? A ? 138 CD2 1
   ATOM 2219 CE1 A TYR A 223 ? 22.63025 9.40550 44.81148 0.463 5.23747 C ? A ? 138 CE1 1
   ATOM 2220 CE2 A TYR A 223 ? 24.06468 10.05673 42.98240 0.463 7.47281 C ? A ? 138 CE2 1
   ATOM 2221 CZ A TYR A 223 ? 22.92778 10.25966 43.75126 0.463 3.95924 C ? A ? 138 CZ 1
   ATOM 2222 OH A TYR A 223 ? 22.12219 11.33164 43.48420 0.463 7.89538 O ? A ? 138 OH 1
   ATOM 2223 N B TYR A 223 ? 27.02689 7.49060 45.98732 0.537 5.90370 N ? A ? 138 N 1
   ATOM 2224 CA B TYR A 223 ? 25.96467 6.48525 46.01678 0.537 6.76656 C ? A ? 138 CA 1
   ATOM 2225 C B TYR A 223 ? 26.41999 5.15871 46.57203 0.537 7.06150 C ? A ? 138 C 1
   ATOM 2226 O B TYR A 223 ? 25.69511 4.15627 46.48578 0.537 7.34158 O ? A ? 138 O 1
   ATOM 2227 CB B TYR A 223 ? 25.36842 6.32360 44.60157 0.537 5.53980 C ? A ? 138 CB 1
   ATOM 2228 CG B TYR A 223 ? 24.58846 7.56562 44.25633 0.537 2.31726 C ? A ? 138 CG 1
   ATOM 2229 CD1 B TYR A 223 ? 23.47889 7.94509 45.03063 0.537 7.29528 C ? A ? 138 CD1 1
   ATOM 2230 CD2 B TYR A 223 ? 25.02834 8.46076 43.26792 0.537 6.91364 C ? A ? 138 CD2 1
   ATOM 2231 CE1 B TYR A 223 ? 22.75732 9.11624 44.76417 0.537 6.85600 C ? A ? 138 CE1 1
   ATOM 2232 CE2 B TYR A 223 ? 24.30083 9.65102 43.00565 0.537 8.60460 C ? A ? 138 CE2 1
   ATOM 2233 CZ B TYR A 223 ? 23.16568 9.96216 43.74384 0.537 6.62130 C ? A ? 138 CZ 1
   ATOM 2234 OH B TYR A 223 ? 22.46817 11.11193 43.48202 0.537 6.68389 O ? A ? 138 OH 1
   ATOM 2235 N A ASN A 224 ? 27.65586 5.38437 47.19463 0.463 7.18259 N ? A ? 139 N 1
   ATOM 2236 CA A ASN A 224 ? 28.03048 4.13695 47.90626 0.463 5.82472 C ? A ? 139 CA 1
   ATOM 2237 C A ASN A 224 ? 27.92881 2.86639 47.04638 0.463 6.55538 C ? A ? 139 C 1
   ATOM 2238 O A ASN A 224 ? 27.44818 1.80932 47.46523 0.463 9.97406 O ? A ? 139 O 1
   ATOM 2239 CB A ASN A 224 ? 27.20533 3.95219 49.20233 0.463 7.80375 C ? A ? 139 CB 1
   ATOM 2240 CG A ASN A 224 ? 27.23872 5.14871 50.06817 0.463 8.55151 C ? A ? 139 CG 1
   ATOM 2241 OD1 A ASN A 224 ? 28.33426 5.65984 50.40126 0.463 5.11596 O ? A ? 139 OD1 1
   ATOM 2242 ND2 A ASN A 224 ? 26.01739 5.66993 50.41849 0.463 6.09266 N ? A ? 139 ND2 1
   ATOM 2243 N B ASN A 224 ? 27.59008 5.13555 47.19123 0.537 7.56291 N ? A ? 139 N 1
   ATOM 2244 CA B ASN A 224 ? 27.98878 3.95703 47.92350 0.537 6.87709 C ? A ? 139 CA 1
   ATOM 2245 C B ASN A 224 ? 27.97134 2.73979 47.03659 0.537 6.43578 C ? A ? 139 C 1
   ATOM 2246 O B ASN A 224 ? 27.54762 1.63717 47.40270 0.537 10.14689 O ? A ? 139 O 1
   ATOM 2247 CB B ASN A 224 ? 27.09827 3.80755 49.16987 0.537 7.36995 C ? A ? 139 CB 1
   ATOM 2248 CG B ASN A 224 ? 27.41903 4.88121 50.12213 0.537 6.62279 C ? A ? 139 CG 1
   ATOM 2249 OD1 B ASN A 224 ? 28.54385 4.89932 50.58182 0.537 9.88376 O ? A ? 139 OD1 1
   ATOM 2250 ND2 B ASN A 224 ? 26.49891 5.87261 50.35515 0.537 7.44880 N ? A ? 139 ND2 1
   ATOM 2251 N . ASP A 225 ? 28.39551 2.98913 45.78294 1.000 6.66325 N ? A ? 140 N 1
   ATOM 2252 CA . ASP A 225 ? 28.57376 1.93571 44.78337 1.000 9.52033 C ? A ? 140 CA 1
   ATOM 2253 C . ASP A 225 ? 27.29636 1.24211 44.39194 1.000 12.30116 C ? A ? 140 C 1
   ATOM 2254 O . ASP A 225 ? 27.36930 0.18890 43.75390 1.000 13.63122 O ? A ? 140 O 1
   ATOM 2255 CB . ASP A 225 ? 29.59445 0.84478 45.22129 1.000 8.80564 C ? A ? 140 CB 1
   ATOM 2256 CG . ASP A 225 ? 30.99659 1.41146 45.40769 1.000 11.30345 C ? A ? 140 CG 1
   ATOM 2257 OD1 . ASP A 225 ? 31.25117 2.54648 44.99986 1.000 12.12512 O ? A ? 140 OD1 1
   ATOM 2258 OD2 . ASP A 225 ? 31.83388 0.77905 46.10227 1.000 13.28072 O ? A ? 140 OD2 1
   ATOM 2259 N A SER A 226 ? 26.12196 1.80895 44.72328 0.569 10.59733 N ? A ? 141 N 1
   ATOM 2260 CA A SER A 226 ? 24.87433 1.04448 44.56987 0.569 8.33718 C ? A ? 141 CA 1
   ATOM 2261 C A SER A 226 ? 23.95708 1.72712 43.56627 0.569 8.89933 C ? A ? 141 C 1
   ATOM 2262 O A SER A 226 ? 23.42800 2.81243 43.84612 0.569 10.38232 O ? A ? 141 O 1
   ATOM 2263 CB A SER A 226 ? 24.17672 0.94635 45.93030 0.569 12.86653 C ? A ? 141 CB 1
   ATOM 2264 OG A SER A 226 ? 25.08133 0.60413 46.97428 0.569 19.64734 O ? A ? 141 OG 1
   ATOM 2265 N B SER A 226 ? 26.14226 1.82255 44.73572 0.431 10.39990 N ? A ? 141 N 1
   ATOM 2266 CA B SER A 226 ? 24.84907 1.15912 44.55560 0.431 9.01132 C ? A ? 141 CA 1
   ATOM 2267 C B SER A 226 ? 24.01850 1.95492 43.56342 0.431 7.79190 C ? A ? 141 C 1
   ATOM 2268 O B SER A 226 ? 23.71330 3.13093 43.80575 0.431 7.50372 O ? A ? 141 O 1
   ATOM 2269 CB B SER A 226 ? 24.12317 1.07236 45.89966 0.431 11.94816 C ? A ? 141 CB 1
   ATOM 2270 OG B SER A 226 ? 22.78793 0.61099 45.75200 0.431 20.79009 O ? A ? 141 OG 1
   ATOM 2271 N A SER A 227 ? 23.71859 1.06370 42.42150 0.569 9.86316 N ? A ? 142 N 1
   ATOM 2272 CA A SER A 227 ? 22.95664 1.64193 41.29475 0.569 9.58278 C ? A ? 142 CA 1
   ATOM 2273 C A SER A 227 ? 23.36680 3.10396 41.09214 0.569 7.46837 C ? A ? 142 C 1
   ATOM 2274 O A SER A 227 ? 22.55813 4.02181 41.07574 0.569 7.81273 O ? A ? 142 O 1
   ATOM 2275 CB A SER A 227 ? 21.44933 1.53264 41.51244 0.569 11.41973 C ? A ? 142 CB 1
   ATOM 2276 OG A SER A 227 ? 21.00240 0.19969 41.47802 0.569 12.42791 O ? A ? 142 OG 1
   ATOM 2277 N B SER A 227 ? 23.64908 1.30726 42.45377 0.431 10.00557 N ? A ? 142 N 1
   ATOM 2278 CA B SER A 227 ? 22.94399 1.95262 41.34344 0.431 11.48361 C ? A ? 142 CA 1
   ATOM 2279 C B SER A 227 ? 23.43836 3.38715 41.17989 0.431 8.24864 C ? A ? 142 C 1
   ATOM 2280 O B SER A 227 ? 22.67950 4.35257 41.22096 0.431 7.84430 O ? A ? 142 O 1
   ATOM 2281 CB B SER A 227 ? 21.42571 1.91520 41.54741 0.431 13.22688 C ? A ? 142 CB 1
   ATOM 2282 OG B SER A 227 ? 20.98448 0.61918 41.87180 0.431 10.43615 O ? A ? 142 OG 1
   ATOM 2283 N A VAL A 228 ? 24.67149 3.29434 40.87587 0.569 6.87291 N ? A ? 143 N 1
   ATOM 2284 CA A VAL A 228 ? 25.29625 4.62550 40.92651 0.569 5.90121 C ? A ? 143 CA 1
   ATOM 2285 C A VAL A 228 ? 24.63970 5.62513 39.94244 0.569 5.77199 C ? A ? 143 C 1
   ATOM 2286 O A VAL A 228 ? 24.15527 6.70958 40.30960 0.569 6.08555 O ? A ? 143 O 1
   ATOM 2287 CB A VAL A 228 ? 26.81858 4.46689 40.70205 0.569 5.94919 C ? A ? 143 CB 1
   ATOM 2288 CG1 A VAL A 228 ? 27.55090 5.78993 40.53323 0.569 6.70600 C ? A ? 143 CG1 1
   ATOM 2289 CG2 A VAL A 228 ? 27.47752 3.72577 41.88733 0.569 3.05426 C ? A ? 143 CG2 1
   ATOM 2290 N B VAL A 228 ? 24.75767 3.53805 41.01195 0.431 6.67316 N ? A ? 143 N 1
   ATOM 2291 CA B VAL A 228 ? 25.31237 4.88616 41.00593 0.431 7.30713 C ? A ? 143 CA 1
   ATOM 2292 C B VAL A 228 ? 24.77871 5.66027 39.82801 0.431 6.71701 C ? A ? 143 C 1
   ATOM 2293 O B VAL A 228 ? 24.30619 6.79909 39.98607 0.431 7.38293 O ? A ? 143 O 1
   ATOM 2294 CB B VAL A 228 ? 26.84801 4.86972 41.01131 0.431 5.93999 C ? A ? 143 CB 1
   ATOM 2295 CG1 B VAL A 228 ? 27.33752 6.26028 40.73327 0.431 9.11259 C ? A ? 143 CG1 1
   ATOM 2296 CG2 B VAL A 228 ? 27.31380 4.45379 42.43075 0.431 4.91810 C ? A ? 143 CG2 1
   ATOM 2297 N A LEU A 229 ? 24.68988 5.29484 38.65209 0.569 8.13382 N ? A ? 144 N 1
   ATOM 2298 CA A LEU A 229 ? 24.16442 6.21614 37.64769 0.569 5.22750 C ? A ? 144 CA 1
   ATOM 2299 C A LEU A 229 ? 22.66279 6.45904 37.78332 0.569 5.19033 C ? A ? 144 C 1
   ATOM 2300 O A LEU A 229 ? 22.19041 7.59172 37.59611 0.569 4.83462 O ? A ? 144 O 1
   ATOM 2301 CB A LEU A 229 ? 24.44673 5.64130 36.25985 0.569 7.62940 C ? A ? 144 CB 1
   ATOM 2302 CG A LEU A 229 ? 25.89899 5.69343 35.87836 0.569 8.99725 C ? A ? 144 CG 1
   ATOM 2303 CD1 A LEU A 229 ? 26.25662 4.78503 34.62443 0.569 7.33471 C ? A ? 144 CD1 1
   ATOM 2304 CD2 A LEU A 229 ? 26.21069 7.13552 35.61943 0.569 11.45742 C ? A ? 144 CD2 1
   ATOM 2305 N B LEU A 229 ? 24.85601 5.04074 38.62523 0.431 4.10523 N ? A ? 144 N 1
   ATOM 2306 CA B LEU A 229 ? 24.29186 5.71312 37.46620 0.431 9.97697 C ? A ? 144 CA 1
   ATOM 2307 C B LEU A 229 ? 22.80949 5.94793 37.66046 0.431 3.43394 C ? A ? 144 C 1
   ATOM 2308 O B LEU A 229 ? 22.31979 7.06009 37.43954 0.431 4.50636 O ? A ? 144 O 1
   ATOM 2309 CB B LEU A 229 ? 24.53513 4.92318 36.18003 0.431 3.50796 C ? A ? 144 CB 1
   ATOM 2310 CG B LEU A 229 ? 25.92873 4.92830 35.60787 0.431 8.88170 C ? A ? 144 CG 1
   ATOM 2311 CD1 B LEU A 229 ? 25.95775 3.78167 34.67184 0.431 4.49709 C ? A ? 144 CD1 1
   ATOM 2312 CD2 B LEU A 229 ? 26.30423 6.19729 34.79479 0.431 1.67468 C ? A ? 144 CD2 1
   ATOM 2313 N A GLU A 230 ? 21.89817 5.40060 38.06305 0.569 6.47397 N ? A ? 145 N 1
   ATOM 2314 CA A GLU A 230 ? 20.44874 5.51606 38.06828 0.569 3.47073 C ? A ? 145 CA 1
   ATOM 2315 C A GLU A 230 ? 19.97909 6.43537 39.19629 0.569 3.89667 C ? A ? 145 C 1
   ATOM 2316 O A GLU A 230 ? 19.04154 7.22172 39.00646 0.569 4.36595 O ? A ? 145 O 1
   ATOM 2317 CB A GLU A 230 ? 19.84006 4.12171 38.18392 0.569 4.21919 C ? A ? 145 CB 1
   ATOM 2318 CG A GLU A 230 ? 20.15966 3.25051 36.89124 0.569 8.88390 C ? A ? 145 CG 1
   ATOM 2319 CD A GLU A 230 ? 21.61273 2.70454 36.80927 0.569 8.02587 C ? A ? 145 CD 1
   ATOM 2320 OE1 A GLU A 230 ? 22.33143 2.56457 37.85085 0.569 8.65520 O ? A ? 145 OE1 1
   ATOM 2321 OE2 A GLU A 230 ? 22.09087 2.40835 35.67298 0.569 9.25957 O ? A ? 145 OE2 1
   ATOM 2322 N B GLU A 230 ? 22.07612 4.91973 38.06681 0.431 4.04823 N ? A ? 145 N 1
   ATOM 2323 CA B GLU A 230 ? 20.62628 5.02127 38.04189 0.431 3.59837 C ? A ? 145 CA 1
   ATOM 2324 C B GLU A 230 ? 20.10346 5.93213 39.14224 0.431 4.25057 C ? A ? 145 C 1
   ATOM 2325 O B GLU A 230 ? 19.15508 6.70239 38.91896 0.431 4.53832 O ? A ? 145 O 1
   ATOM 2326 CB B GLU A 230 ? 20.04014 3.62448 38.15568 0.431 7.78416 C ? A ? 145 CB 1
   ATOM 2327 CG B GLU A 230 ? 20.25292 2.84249 36.83465 0.431 9.39137 C ? A ? 145 CG 1
   ATOM 2328 CD B GLU A 230 ? 21.66143 2.24158 36.75788 0.431 8.41862 C ? A ? 145 CD 1
   ATOM 2329 OE1 B GLU A 230 ? 22.35433 2.14250 37.80062 0.431 8.25497 O ? A ? 145 OE1 1
   ATOM 2330 OE2 B GLU A 230 ? 22.10193 1.87291 35.65833 0.431 7.02801 O ? A ? 145 OE2 1
   ATOM 2331 N A ASN A 231 ? 20.65349 6.38203 40.36338 0.569 5.04784 N ? A ? 146 N 1
   ATOM 2332 CA A ASN A 231 ? 20.33132 7.36237 41.39695 0.569 5.11354 C ? A ? 146 CA 1
   ATOM 2333 C A ASN A 231 ? 20.61218 8.78116 40.92723 0.569 5.18215 C ? A ? 146 C 1
   ATOM 2334 O A ASN A 231 ? 19.84760 9.70957 41.21863 0.569 4.67638 O ? A ? 146 O 1
   ATOM 2335 CB A ASN A 231 ? 21.16048 7.12534 42.66294 0.569 4.19885 C ? A ? 146 CB 1
   ATOM 2336 CG A ASN A 231 ? 20.52986 6.14637 43.60374 0.569 6.72440 C ? A ? 146 CG 1
   ATOM 2337 OD1 A ASN A 231 ? 19.48757 6.43676 44.23391 0.569 9.44616 O ? A ? 146 OD1 1
   ATOM 2338 ND2 A ASN A 231 ? 21.12068 4.95529 43.66749 0.569 8.47364 N ? A ? 146 ND2 1
   ATOM 2339 N B ASN A 231 ? 20.74301 5.89552 40.31945 0.431 2.94036 N ? A ? 146 N 1
   ATOM 2340 CA B ASN A 231 ? 20.38650 6.84983 41.35431 0.431 3.20992 C ? A ? 146 CA 1
   ATOM 2341 C B ASN A 231 ? 20.67123 8.26927 40.88797 0.431 3.88227 C ? A ? 146 C 1
   ATOM 2342 O B ASN A 231 ? 19.84590 9.18266 41.08789 0.431 5.42399 O ? A ? 146 O 1
   ATOM 2343 CB B ASN A 231 ? 21.18319 6.55093 42.61091 0.431 2.58584 C ? A ? 146 CB 1
   ATOM 2344 CG B ASN A 231 ? 20.45650 5.54203 43.50542 0.431 4.58312 C ? A ? 146 CG 1
   ATOM 2345 OD1 B ASN A 231 ? 19.32945 5.83178 43.97224 0.431 8.08267 O ? A ? 146 OD1 1
   ATOM 2346 ND2 B ASN A 231 ? 21.04954 4.36721 43.72489 0.431 8.15077 N ? A ? 146 ND2 1
   ATOM 2347 N A HIS A 232 ? 21.67249 8.95521 40.13239 0.569 3.54851 N ? A ? 147 N 1
   ATOM 2348 CA A HIS A 232 ? 22.01823 10.28168 39.65828 0.569 3.35361 C ? A ? 147 CA 1
   ATOM 2349 C A HIS A 232 ? 21.02069 10.77138 38.60558 0.569 6.38610 C ? A ? 147 C 1
   ATOM 2350 O A HIS A 232 ? 20.67482 11.94982 38.59396 0.569 5.58039 O ? A ? 147 O 1
   ATOM 2351 CB A HIS A 232 ? 23.41880 10.24322 39.07778 0.569 5.32884 C ? A ? 147 CB 1
   ATOM 2352 CG A HIS A 232 ? 23.83265 11.55436 38.50481 0.569 5.43659 C ? A ? 147 CG 1
   ATOM 2353 ND1 A HIS A 232 ? 23.96939 12.67438 39.28735 0.569 5.72946 N ? A ? 147 ND1 1
   ATOM 2354 CD2 A HIS A 232 ? 24.19672 11.92267 37.24501 0.569 5.39226 C ? A ? 147 CD2 1
   ATOM 2355 CE1 A HIS A 232 ? 24.40104 13.68326 38.54892 0.569 5.89599 C ? A ? 147 CE1 1
   ATOM 2356 NE2 A HIS A 232 ? 24.54797 13.24639 37.30505 0.569 8.85133 N ? A ? 147 NE2 1
   ATOM 2357 N B HIS A 232 ? 21.80106 8.44237 40.17070 0.431 5.59793 N ? A ? 147 N 1
   ATOM 2358 CA B HIS A 232 ? 22.18851 9.74506 39.63953 0.431 5.12112 C ? A ? 147 CA 1
   ATOM 2359 C B HIS A 232 ? 21.20358 10.23497 38.57229 0.431 4.49364 C ? A ? 147 C 1
   ATOM 2360 O B HIS A 232 ? 20.85108 11.42548 38.57051 0.431 3.15733 O ? A ? 147 O 1
   ATOM 2361 CB B HIS A 232 ? 23.60620 9.68060 39.06030 0.431 2.69162 C ? A ? 147 CB 1
   ATOM 2362 CG B HIS A 232 ? 24.09303 10.98416 38.51349 0.431 6.69093 C ? A ? 147 CG 1
   ATOM 2363 ND1 B HIS A 232 ? 24.24171 12.10666 39.29458 0.431 7.23820 N ? A ? 147 ND1 1
   ATOM 2364 CD2 B HIS A 232 ? 24.45418 11.35229 37.25850 0.431 9.36718 C ? A ? 147 CD2 1
   ATOM 2365 CE1 B HIS A 232 ? 24.69694 13.10261 38.55560 0.431 9.91213 C ? A ? 147 CE1 1
   ATOM 2366 NE2 B HIS A 232 ? 24.81375 12.67325 37.31219 0.431 6.01848 N ? A ? 147 NE2 1
   ATOM 2367 N A HIS A 233 ? 20.59271 9.88910 37.67062 0.569 2.91313 N ? A ? 148 N 1
   ATOM 2368 CA A HIS A 233 ? 19.65029 10.29714 36.65209 0.569 4.12116 C ? A ? 148 CA 1
   ATOM 2369 C A HIS A 233 ? 18.37780 10.79062 37.30985 0.569 3.99542 C ? A ? 148 C 1
   ATOM 2370 O A HIS A 233 ? 17.80752 11.78426 36.86659 0.569 5.46556 O ? A ? 148 O 1
   ATOM 2371 CB A HIS A 233 ? 19.32866 9.14537 35.66232 0.569 5.35579 C ? A ? 148 CB 1
   ATOM 2372 CG A HIS A 233 ? 20.52843 8.49024 35.02426 0.569 6.32264 C ? A ? 148 CG 1
   ATOM 2373 ND1 A HIS A 233 ? 21.58804 9.18490 34.45495 0.569 3.51444 N ? A ? 148 ND1 1
   ATOM 2374 CD2 A HIS A 233 ? 20.75864 7.18149 34.76257 0.569 4.33008 C ? A ? 148 CD2 1
   ATOM 2375 CE1 A HIS A 233 ? 22.44430 8.32085 33.94323 0.569 3.34787 C ? A ? 148 CE1 1
   ATOM 2376 NE2 A HIS A 233 ? 21.96221 7.09766 34.09853 0.569 5.06742 N ? A ? 148 NE2 1
   ATOM 2377 N B HIS A 233 ? 20.76676 9.35951 37.63877 0.431 3.74271 N ? A ? 148 N 1
   ATOM 2378 CA B HIS A 233 ? 19.76395 9.77791 36.65458 0.431 4.85338 C ? A ? 148 CA 1
   ATOM 2379 C B HIS A 233 ? 18.50162 10.30623 37.33914 0.431 3.71837 C ? A ? 148 C 1
   ATOM 2380 O B HIS A 233 ? 17.93570 11.33339 36.93416 0.431 6.50492 O ? A ? 148 O 1
   ATOM 2381 CB B HIS A 233 ? 19.39528 8.61200 35.69492 0.431 1.26199 C ? A ? 148 CB 1
   ATOM 2382 CG B HIS A 233 ? 20.56403 7.95173 35.01377 0.431 3.25979 C ? A ? 148 CG 1
   ATOM 2383 ND1 B HIS A 233 ? 21.60449 8.64070 34.39988 0.431 3.68169 N ? A ? 148 ND1 1
   ATOM 2384 CD2 B HIS A 233 ? 20.82518 6.63878 34.83477 0.431 3.69924 C ? A ? 148 CD2 1
   ATOM 2385 CE1 B HIS A 233 ? 22.46206 7.77004 33.89584 0.431 4.03455 C ? A ? 148 CE1 1
   ATOM 2386 NE2 B HIS A 233 ? 22.00731 6.55585 34.14113 0.431 4.88355 N ? A ? 148 NE2 1
   ATOM 2387 N A LEU A 234 ? 17.92099 10.09030 38.34365 0.569 4.95966 N ? A ? 149 N 1
   ATOM 2388 CA A LEU A 234 ? 16.72340 10.48676 39.05946 0.569 3.11646 C ? A ? 149 CA 1
   ATOM 2389 C A LEU A 234 ? 16.93760 11.81863 39.76373 0.569 6.61350 C ? A ? 149 C 1
   ATOM 2390 O A LEU A 234 ? 16.07289 12.68081 39.69988 0.569 5.35592 O ? A ? 149 O 1
   ATOM 2391 CB A LEU A 234 ? 16.36062 9.39691 40.08138 0.569 4.60940 C ? A ? 149 CB 1
   ATOM 2392 CG A LEU A 234 ? 15.77395 8.10188 39.55274 0.569 4.41339 C ? A ? 149 CG 1
   ATOM 2393 CD1 A LEU A 234 ? 15.83265 7.07993 40.70648 0.569 4.75165 C ? A ? 149 CD1 1
   ATOM 2394 CD2 A LEU A 234 ? 14.31606 8.25468 39.05499 0.569 3.72628 C ? A ? 149 CD2 1
   ATOM 2395 N B LEU A 234 ? 18.06754 9.62898 38.40225 0.431 3.68361 N ? A ? 149 N 1
   ATOM 2396 CA B LEU A 234 ? 16.89353 10.08612 39.11969 0.431 7.67416 C ? A ? 149 CA 1
   ATOM 2397 C B LEU A 234 ? 17.12018 11.44504 39.75040 0.431 4.24260 C ? A ? 149 C 1
   ATOM 2398 O B LEU A 234 ? 16.27892 12.35012 39.60759 0.431 4.66621 O ? A ? 149 O 1
   ATOM 2399 CB B LEU A 234 ? 16.54412 9.07675 40.20512 0.431 3.24665 C ? A ? 149 CB 1
   ATOM 2400 CG B LEU A 234 ? 15.64407 7.96526 39.65052 0.431 5.47406 C ? A ? 149 CG 1
   ATOM 2401 CD1 B LEU A 234 ? 15.73846 6.61459 40.43745 0.431 4.13562 C ? A ? 149 CD1 1
   ATOM 2402 CD2 B LEU A 234 ? 14.16553 8.44244 39.53367 0.431 6.28543 C ? A ? 149 CD2 1
   ATOM 2403 N A ALA A 235 ? 18.05338 11.98977 40.46908 0.569 5.67390 N ? A ? 150 N 1
   ATOM 2404 CA A ALA A 235 ? 18.28673 13.24463 41.17578 0.569 8.23064 C ? A ? 150 CA 1
   ATOM 2405 C A ALA A 235 ? 18.27539 14.42408 40.20596 0.569 6.57224 C ? A ? 150 C 1
   ATOM 2406 O A ALA A 235 ? 17.64101 15.44192 40.47591 0.569 6.44849 O ? A ? 150 O 1
   ATOM 2407 CB A ALA A 235 ? 19.60009 13.17859 41.95341 0.569 7.62837 C ? A ? 150 CB 1
   ATOM 2408 N B ALA A 235 ? 18.20767 11.59501 40.50366 0.431 6.25775 N ? A ? 150 N 1
   ATOM 2409 CA B ALA A 235 ? 18.40132 12.85016 41.21879 0.431 7.16888 C ? A ? 150 CA 1
   ATOM 2410 C B ALA A 235 ? 18.49363 14.02043 40.24845 0.431 7.42138 C ? A ? 150 C 1
   ATOM 2411 O B ALA A 235 ? 17.88879 15.07086 40.47736 0.431 8.20569 O ? A ? 150 O 1
   ATOM 2412 CB B ALA A 235 ? 19.62872 12.77546 42.13301 0.431 8.16574 C ? A ? 150 CB 1
   ATOM 2413 N A VAL A 236 ? 18.90239 14.27933 39.03532 0.569 6.38950 N ? A ? 151 N 1
   ATOM 2414 CA A VAL A 236 ? 18.94230 15.38288 38.06609 0.569 4.29176 C ? A ? 151 CA 1
   ATOM 2415 C A VAL A 236 ? 17.54819 15.62001 37.47482 0.569 6.68732 C ? A ? 151 C 1
   ATOM 2416 O A VAL A 236 ? 17.06409 16.76534 37.37981 0.569 4.92824 O ? A ? 151 O 1
   ATOM 2417 CB A VAL A 236 ? 19.99036 15.07724 36.97424 0.569 4.67029 C ? A ? 151 CB 1
   ATOM 2418 CG1 A VAL A 236 ? 19.90778 16.05779 35.78654 0.569 5.01787 C ? A ? 151 CG1 1
   ATOM 2419 CG2 A VAL A 236 ? 21.39912 14.98220 37.58672 0.569 6.89076 C ? A ? 151 CG2 1
   ATOM 2420 N B VAL A 236 ? 19.19720 13.83425 39.13109 0.431 4.27071 N ? A ? 151 N 1
   ATOM 2421 CA B VAL A 236 ? 19.20809 14.86782 38.09189 0.431 5.92810 C ? A ? 151 CA 1
   ATOM 2422 C B VAL A 236 ? 17.81105 15.12423 37.52993 0.431 4.47692 C ? A ? 151 C 1
   ATOM 2423 O B VAL A 236 ? 17.42642 16.28477 37.32266 0.431 9.93659 O ? A ? 151 O 1
   ATOM 2424 CB B VAL A 236 ? 20.21448 14.50465 36.98575 0.431 4.14715 C ? A ? 151 CB 1
   ATOM 2425 CG1 B VAL A 236 ? 20.18897 15.54834 35.85262 0.431 4.76069 C ? A ? 151 CG1 1
   ATOM 2426 CG2 B VAL A 236 ? 21.60135 14.49288 37.59849 0.431 6.40477 C ? A ? 151 CG2 1
   ATOM 2427 N A GLY A 237 ? 16.87943 14.53873 37.05776 0.569 5.27606 N ? A ? 152 N 1
   ATOM 2428 CA A GLY A 237 ? 15.60152 14.71516 36.41145 0.569 4.41909 C ? A ? 152 CA 1
   ATOM 2429 C A GLY A 237 ? 14.65604 15.41917 37.35092 0.569 5.88952 C ? A ? 152 C 1
   ATOM 2430 O A GLY A 237 ? 13.95251 16.35730 36.97981 0.569 8.55865 O ? A ? 152 O 1
   ATOM 2431 N B GLY A 237 ? 17.04340 14.06589 37.21568 0.431 3.33179 N ? A ? 152 N 1
   ATOM 2432 CA B GLY A 237 ? 15.76342 14.27781 36.55358 0.431 4.33049 C ? A ? 152 CA 1
   ATOM 2433 C B GLY A 237 ? 14.77815 15.06450 37.39627 0.431 8.15169 C ? A ? 152 C 1
   ATOM 2434 O B GLY A 237 ? 13.90290 15.76279 36.86059 0.431 7.27101 O ? A ? 152 O 1
   ATOM 2435 N A PHE A 238 ? 14.61212 14.94734 38.58877 0.569 6.95933 N ? A ? 153 N 1
   ATOM 2436 CA A PHE A 238 ? 13.72778 15.58923 39.54246 0.569 6.69609 C ? A ? 153 CA 1
   ATOM 2437 C A PHE A 238 ? 14.18294 17.01510 39.88032 0.569 8.42359 C ? A ? 153 C 1
   ATOM 2438 O A PHE A 238 ? 13.35011 17.91647 39.97177 0.569 9.25370 O ? A ? 153 O 1
   ATOM 2439 CB A PHE A 238 ? 13.68099 14.78222 40.85865 0.569 8.11326 C ? A ? 153 CB 1
   ATOM 2440 CG A PHE A 238 ? 12.90489 13.50483 40.79816 0.569 7.14488 C ? A ? 153 CG 1
   ATOM 2441 CD1 A PHE A 238 ? 11.58674 13.47030 40.31671 0.569 12.86117 C ? A ? 153 CD1 1
   ATOM 2442 CD2 A PHE A 238 ? 13.48874 12.32407 41.21766 0.569 4.33870 C ? A ? 153 CD2 1
   ATOM 2443 CE1 A PHE A 238 ? 10.85957 12.26057 40.27039 0.569 11.27674 C ? A ? 153 CE1 1
   ATOM 2444 CE2 A PHE A 238 ? 12.78330 11.16281 41.26951 0.569 6.01417 C ? A ? 153 CE2 1
   ATOM 2445 CZ A PHE A 238 ? 11.46167 11.08319 40.76794 0.569 8.78347 C ? A ? 153 CZ 1
   ATOM 2446 N B PHE A 238 ? 14.83526 14.88599 38.71562 0.431 6.09901 N ? A ? 153 N 1
   ATOM 2447 CA B PHE A 238 ? 13.93585 15.64647 39.58083 0.431 7.40990 C ? A ? 153 CA 1
   ATOM 2448 C B PHE A 238 ? 14.48488 17.02163 39.97087 0.431 7.39346 C ? A ? 153 C 1
   ATOM 2449 O B PHE A 238 ? 13.69996 17.97369 40.10109 0.431 10.38168 O ? A ? 153 O 1
   ATOM 2450 CB B PHE A 238 ? 13.59870 14.84955 40.87950 0.431 8.19937 C ? A ? 153 CB 1
   ATOM 2451 CG B PHE A 238 ? 12.61089 13.72685 40.67450 0.431 7.02957 C ? A ? 153 CG 1
   ATOM 2452 CD1 B PHE A 238 ? 11.23537 13.93609 40.81343 0.431 5.92047 C ? A ? 153 CD1 1
   ATOM 2453 CD2 B PHE A 238 ? 13.04284 12.43419 40.34623 0.431 8.35377 C ? A ? 153 CD2 1
   ATOM 2454 CE1 B PHE A 238 ? 10.34112 12.90584 40.59568 0.431 8.04552 C ? A ? 153 CE1 1
   ATOM 2455 CE2 B PHE A 238 ? 12.10054 11.39182 40.08184 0.431 12.24675 C ? A ? 153 CE2 1
   ATOM 2456 CZ B PHE A 238 ? 10.76224 11.63076 40.21856 0.431 9.90454 C ? A ? 153 CZ 1
   ATOM 2457 N A LYS A 239 ? 15.48918 17.23577 40.10516 0.569 7.72271 N ? A ? 154 N 1
   ATOM 2458 CA A LYS A 239 ? 15.99492 18.57722 40.40048 0.569 7.91890 C ? A ? 154 CA 1
   ATOM 2459 C A LYS A 239 ? 15.58365 19.56029 39.30503 0.569 6.48966 C ? A ? 154 C 1
   ATOM 2460 O A LYS A 239 ? 15.27497 20.71036 39.58122 0.569 9.54038 O ? A ? 154 O 1
   ATOM 2461 CB A LYS A 239 ? 17.53625 18.58250 40.52624 0.569 11.06772 C ? A ? 154 CB 1
   ATOM 2462 CG A LYS A 239 ? 18.07215 17.80533 41.68303 0.569 31.90065 C ? A ? 154 CG 1
   ATOM 2463 CD A LYS A 239 ? 19.53221 18.05844 41.92819 0.569 47.61617 C ? A ? 154 CD 1
   ATOM 2464 CE A LYS A 239 ? 19.91392 17.61886 43.33562 0.569 31.56009 C ? A ? 154 CE 1
   ATOM 2465 NZ A LYS A 239 ? 21.39562 17.64737 43.53707 0.569 29.54691 N ? A ? 154 NZ 1
   ATOM 2466 N B LYS A 239 ? 15.80892 17.16543 40.11867 0.431 7.27914 N ? A ? 154 N 1
   ATOM 2467 CA B LYS A 239 ? 16.38589 18.45609 40.48474 0.431 9.14859 C ? A ? 154 CA 1
   ATOM 2468 C B LYS A 239 ? 16.10367 19.52096 39.43353 0.431 6.71068 C ? A ? 154 C 1
   ATOM 2469 O B LYS A 239 ? 15.89383 20.68179 39.77196 0.431 8.43450 O ? A ? 154 O 1
   ATOM 2470 CB B LYS A 239 ? 17.89147 18.31278 40.66014 0.431 9.99584 C ? A ? 154 CB 1
   ATOM 2471 CG B LYS A 239 ? 18.21504 17.50458 41.91930 0.431 24.60256 C ? A ? 154 CG 1
   ATOM 2472 CD B LYS A 239 ? 19.67899 17.46336 42.30639 0.431 32.67237 C ? A ? 154 CD 1
   ATOM 2473 CE B LYS A 239 ? 19.88519 16.48704 43.45280 0.431 25.63831 C ? A ? 154 CE 1
   ATOM 2474 NZ B LYS A 239 ? 21.27352 16.49956 43.97685 0.431 25.58529 N ? A ? 154 NZ 1
   ATOM 2475 N A LEU A 240 ? 15.56542 19.10983 38.05205 0.569 6.39057 N ? A ? 155 N 1
   ATOM 2476 CA A LEU A 240 ? 15.33714 20.03590 36.95869 0.569 6.28673 C ? A ? 155 CA 1
   ATOM 2477 C A LEU A 240 ? 13.91990 20.54978 36.94673 0.569 8.19751 C ? A ? 155 C 1
   ATOM 2478 O A LEU A 240 ? 13.67137 21.56952 36.30987 0.569 13.06267 O ? A ? 155 O 1
   ATOM 2479 CB A LEU A 240 ? 15.66264 19.36652 35.63150 0.569 8.94105 C ? A ? 155 CB 1
   ATOM 2480 CG A LEU A 240 ? 17.14366 19.15929 35.30808 0.569 12.88442 C ? A ? 155 CG 1
   ATOM 2481 CD1 A LEU A 240 ? 17.17768 18.33234 34.02533 0.569 8.24683 C ? A ? 155 CD1 1
   ATOM 2482 CD2 A LEU A 240 ? 17.97407 20.46113 35.12326 0.569 9.32946 C ? A ? 155 CD2 1
   ATOM 2483 N B LEU A 240 ? 16.08878 19.14598 38.15847 0.431 9.13838 N ? A ? 155 N 1
   ATOM 2484 CA B LEU A 240 ? 15.79164 20.10415 37.11113 0.431 7.45622 C ? A ? 155 CA 1
   ATOM 2485 C B LEU A 240 ? 14.35245 20.60026 37.16225 0.431 8.63861 C ? A ? 155 C 1
   ATOM 2486 O B LEU A 240 ? 14.08418 21.67846 36.62455 0.431 8.84297 O ? A ? 155 O 1
   ATOM 2487 CB B LEU A 240 ? 16.10625 19.46647 35.74584 0.431 8.07346 C ? A ? 155 CB 1
   ATOM 2488 CG B LEU A 240 ? 17.59255 19.08328 35.58989 0.431 7.17900 C ? A ? 155 CG 1
   ATOM 2489 CD1 B LEU A 240 ? 17.87512 18.38186 34.21350 0.431 9.32911 C ? A ? 155 CD1 1
   ATOM 2490 CD2 B LEU A 240 ? 18.37585 20.34234 35.68919 0.431 12.89928 C ? A ? 155 CD2 1
   ATOM 2491 N A LEU A 241 ? 12.99708 19.87629 37.62984 0.569 12.28696 N ? A ? 156 N 1
   ATOM 2492 CA A LEU A 241 ? 11.63333 20.38283 37.70864 0.569 6.82143 C ? A ? 156 CA 1
   ATOM 2493 C A LEU A 241 ? 11.54334 21.62654 38.57785 0.569 12.17874 C ? A ? 156 C 1
   ATOM 2494 O A LEU A 241 ? 10.52345 22.30262 38.55862 0.569 12.56501 O ? A ? 156 O 1
   ATOM 2495 CB A LEU A 241 ? 10.69709 19.36622 38.33152 0.569 9.53073 C ? A ? 156 CB 1
   ATOM 2496 CG A LEU A 241 ? 10.60508 18.02525 37.63556 0.569 7.57598 C ? A ? 156 CG 1
   ATOM 2497 CD1 A LEU A 241 ? 10.04200 16.96343 38.65585 0.569 8.37585 C ? A ? 156 CD1 1
   ATOM 2498 CD2 A LEU A 241 ? 9.71551 18.14294 36.38418 0.569 8.08249 C ? A ? 156 CD2 1
   ATOM 2499 N B LEU A 241 ? 13.43048 19.87556 37.81969 0.431 8.41539 N ? A ? 156 N 1
   ATOM 2500 CA B LEU A 241 ? 12.08948 20.43125 37.97920 0.431 12.59379 C ? A ? 156 CA 1
   ATOM 2501 C B LEU A 241 ? 12.12273 21.76028 38.71375 0.431 12.14246 C ? A ? 156 C 1
   ATOM 2502 O B LEU A 241 ? 11.21663 22.58900 38.52526 0.431 13.35995 O ? A ? 156 O 1
   ATOM 2503 CB B LEU A 241 ? 11.17306 19.48022 38.74723 0.431 4.48164 C ? A ? 156 CB 1
   ATOM 2504 CG B LEU A 241 ? 10.79205 18.20186 37.99802 0.431 8.01120 C ? A ? 156 CG 1
   ATOM 2505 CD1 B LEU A 241 ? 10.45210 17.09277 39.01580 0.431 8.00032 C ? A ? 156 CD1 1
   ATOM 2506 CD2 B LEU A 241 ? 9.59901 18.42061 37.07311 0.431 8.84360 C ? A ? 156 CD2 1
   ATOM 2507 N A GLN A 242 ? 12.56871 21.92597 39.35852 0.569 10.48544 N ? A ? 157 N 1
   ATOM 2508 CA A GLN A 242 ? 12.56778 23.10399 40.21689 0.569 12.10270 C ? A ? 157 CA 1
   ATOM 2509 C A GLN A 242 ? 13.25020 24.29817 39.59585 0.569 15.12364 C ? A ? 157 C 1
   ATOM 2510 O A GLN A 242 ? 13.37498 25.33743 40.26947 0.569 19.90020 O ? A ? 157 O 1
   ATOM 2511 CB A GLN A 242 ? 13.24044 22.76545 41.55565 0.569 12.01916 C ? A ? 157 CB 1
   ATOM 2512 CG A GLN A 242 ? 12.59701 21.60885 42.27464 0.569 11.97744 C ? A ? 157 CG 1
   ATOM 2513 CD A GLN A 242 ? 13.28591 21.25924 43.58342 0.569 20.41781 C ? A ? 157 CD 1
   ATOM 2514 OE1 A GLN A 242 ? 14.03324 22.08774 44.14003 0.569 28.76359 O ? A ? 157 OE1 1
   ATOM 2515 NE2 A GLN A 242 ? 13.04273 20.03912 44.08983 0.569 17.00677 N ? A ? 157 NE2 1
   ATOM 2516 N B GLN A 242 ? 13.16372 21.98172 39.53907 0.431 7.90248 N ? A ? 157 N 1
   ATOM 2517 CA B GLN A 242 ? 13.25924 23.19852 40.34093 0.431 8.80951 C ? A ? 157 CA 1
   ATOM 2518 C B GLN A 242 ? 13.64769 24.42313 39.53472 0.431 20.28079 C ? A ? 157 C 1
   ATOM 2519 O B GLN A 242 ? 13.41853 25.55011 40.00460 0.431 18.12267 O ? A ? 157 O 1
   ATOM 2520 CB B GLN A 242 ? 14.23822 22.95722 41.47414 0.431 10.20523 C ? A ? 157 CB 1
   ATOM 2521 CG B GLN A 242 ? 13.86349 21.78862 42.31755 0.431 13.30540 C ? A ? 157 CG 1
   ATOM 2522 CD B GLN A 242 ? 14.81363 21.64230 43.49684 0.431 15.66494 C ? A ? 157 CD 1
   ATOM 2523 OE1 B GLN A 242 ? 14.72961 20.69948 44.29252 0.431 28.67516 O ? A ? 157 OE1 1
   ATOM 2524 NE2 B GLN A 242 ? 15.70684 22.58731 43.61692 0.431 26.13184 N ? A ? 157 NE2 1
   ATOM 2525 N A GLU A 243 ? 13.72556 24.19122 38.34795 0.569 15.77308 N ? A ? 158 N 1
   ATOM 2526 CA A GLU A 243 ? 14.31046 25.35676 37.72323 0.569 13.62320 C ? A ? 158 CA 1
   ATOM 2527 C A GLU A 243 ? 13.20423 26.23575 37.12445 0.569 14.75027 C ? A ? 158 C 1
   ATOM 2528 O A GLU A 243 ? 12.02662 25.86415 37.08941 0.569 16.10964 O ? A ? 158 O 1
   ATOM 2529 CB A GLU A 243 ? 15.33400 24.93107 36.67780 0.569 16.43393 C ? A ? 158 CB 1
   ATOM 2530 CG A GLU A 243 ? 16.45009 24.02532 37.23109 0.569 14.96983 C ? A ? 158 CG 1
   ATOM 2531 CD A GLU A 243 ? 17.32035 24.67268 38.28842 0.569 25.93222 C ? A ? 158 CD 1
   ATOM 2532 OE1 A GLU A 243 ? 17.60816 25.89266 38.17299 0.569 38.12403 O ? A ? 158 OE1 1
   ATOM 2533 OE2 A GLU A 243 ? 17.73192 23.94981 39.23412 0.569 39.12037 O ? A ? 158 OE2 1
   ATOM 2534 N B GLU A 243 ? 14.19756 24.24270 38.33420 0.431 13.04371 N ? A ? 158 N 1
   ATOM 2535 CA B GLU A 243 ? 14.54927 25.37508 37.48963 0.431 14.20760 C ? A ? 158 CA 1
   ATOM 2536 C B GLU A 243 ? 13.30429 26.20100 37.13600 0.431 15.16291 C ? A ? 158 C 1
   ATOM 2537 O B GLU A 243 ? 12.16426 25.76802 37.31506 0.431 14.87198 O ? A ? 158 O 1
   ATOM 2538 CB B GLU A 243 ? 15.25684 24.88842 36.22376 0.431 13.40388 C ? A ? 158 CB 1
   ATOM 2539 CG B GLU A 243 ? 16.58428 24.18965 36.50481 0.431 14.79733 C ? A ? 158 CG 1
   ATOM 2540 CD B GLU A 243 ? 17.61284 25.04704 37.21195 0.431 27.40541 C ? A ? 158 CD 1
   ATOM 2541 OE1 B GLU A 243 ? 17.99253 26.11023 36.68500 0.431 24.43532 O ? A ? 158 OE1 1
   ATOM 2542 OE2 B GLU A 243 ? 18.07910 24.63188 38.29054 0.431 26.62897 O ? A ? 158 OE2 1
   ATOM 2543 N A GLU A 244 ? 13.59661 27.44533 36.67799 0.569 18.37127 N ? A ? 159 N 1
   ATOM 2544 CA A GLU A 244 ? 12.60829 28.45140 36.27573 0.569 16.69541 C ? A ? 159 CA 1
   ATOM 2545 C A GLU A 244 ? 11.65092 27.90402 35.24603 0.569 14.37650 C ? A ? 159 C 1
   ATOM 2546 O A GLU A 244 ? 12.05668 27.56660 34.13861 0.569 14.86677 O ? A ? 159 O 1
   ATOM 2547 CB A GLU A 244 ? 13.27406 29.70804 35.69235 0.569 14.73649 C ? A ? 159 CB 1
   ATOM 2548 CG A GLU A 244 ? 12.26426 30.81933 35.36853 0.569 13.70673 C ? A ? 159 CG 1
   ATOM 2549 CD A GLU A 244 ? 12.92820 32.03832 34.69571 0.569 30.07969 C ? A ? 159 CD 1
   ATOM 2550 OE1 A GLU A 244 ? 13.34085 31.93572 33.52169 0.569 19.47804 O ? A ? 159 OE1 1
   ATOM 2551 OE2 A GLU A 244 ? 13.02817 33.09630 35.35043 0.569 29.00028 O ? A ? 159 OE2 1
   ATOM 2552 N B GLU A 244 ? 13.54781 27.42568 36.64080 0.431 18.60006 N ? A ? 159 N 1
   ATOM 2553 CA B GLU A 244 ? 12.46564 28.38988 36.44483 0.431 16.82232 C ? A ? 159 CA 1
   ATOM 2554 C B GLU A 244 ? 11.50178 27.92056 35.36114 0.431 13.04821 C ? A ? 159 C 1
   ATOM 2555 O B GLU A 244 ? 11.91352 27.60946 34.23738 0.431 14.77570 O ? A ? 159 O 1
   ATOM 2556 CB B GLU A 244 ? 13.02412 29.78019 36.08315 0.431 20.03999 C ? A ? 159 CB 1
   ATOM 2557 CG B GLU A 244 ? 11.91585 30.87066 35.93944 0.431 22.68236 C ? A ? 159 CG 1
   ATOM 2558 CD B GLU A 244 ? 12.44998 32.30246 35.73177 0.431 31.78936 C ? A ? 159 CD 1
   ATOM 2559 OE1 B GLU A 244 ? 13.48406 32.47648 35.05222 0.431 17.90696 O ? A ? 159 OE1 1
   ATOM 2560 OE2 B GLU A 244 ? 11.81421 33.26140 36.22092 0.431 39.71548 O ? A ? 159 OE2 1
   ATOM 2561 N A ASN A 245 ? 10.36911 27.88153 35.57649 0.569 14.89689 N ? A ? 160 N 1
   ATOM 2562 CA A ASN A 245 ? 9.30288 27.53629 34.65784 0.569 11.71612 C ? A ? 160 CA 1
   ATOM 2563 C A ASN A 245 ? 9.41199 26.11087 34.11672 0.569 11.93710 C ? A ? 160 C 1
   ATOM 2564 O A ASN A 245 ? 8.92159 25.80424 33.00480 0.569 11.05947 O ? A ? 160 O 1
   ATOM 2565 CB A ASN A 245 ? 9.19745 28.50558 33.47134 0.569 13.25300 C ? A ? 160 CB 1
   ATOM 2566 CG A ASN A 245 ? 7.85732 28.38814 32.78787 0.569 15.50095 C ? A ? 160 CG 1
   ATOM 2567 OD1 A ASN A 245 ? 6.89377 27.94444 33.42278 0.569 22.90448 O ? A ? 160 OD1 1
   ATOM 2568 ND2 A ASN A 245 ? 7.77424 28.75859 31.51321 0.569 17.56651 N ? A ? 160 ND2 1
   ATOM 2569 N B ASN A 245 ? 10.20947 27.90470 35.68453 0.431 16.06788 N ? A ? 160 N 1
   ATOM 2570 CA B ASN A 245 ? 9.15407 27.43854 34.79244 0.431 11.72231 C ? A ? 160 CA 1
   ATOM 2571 C B ASN A 245 ? 9.45342 26.03141 34.28276 0.431 12.56335 C ? A ? 160 C 1
   ATOM 2572 O B ASN A 245 ? 9.36658 25.74915 33.08278 0.431 14.47771 O ? A ? 160 O 1
   ATOM 2573 CB B ASN A 245 ? 8.91329 28.40137 33.61274 0.431 13.93766 C ? A ? 160 CB 1
   ATOM 2574 CG B ASN A 245 ? 7.54921 28.17181 32.94418 0.431 17.43606 C ? A ? 160 CG 1
   ATOM 2575 OD1 B ASN A 245 ? 6.62365 27.67271 33.59059 0.431 17.82392 O ? A ? 160 OD1 1
   ATOM 2576 ND2 B ASN A 245 ? 7.41726 28.54289 31.66687 0.431 17.54005 N ? A ? 160 ND2 1
   ATOM 2577 N A CYS A 246 ? 9.96723 25.22385 34.94614 0.569 13.64178 N ? A ? 161 N 1
   ATOM 2578 CA A CYS A 246 ? 10.15930 23.82677 34.57215 0.569 12.25955 C ? A ? 161 CA 1
   ATOM 2579 C A CYS A 246 ? 9.32016 22.87561 35.41022 0.569 11.66346 C ? A ? 161 C 1
   ATOM 2580 O A CYS A 246 ? 9.57311 21.66793 35.35420 0.569 11.08008 O ? A ? 161 O 1
   ATOM 2581 CB A CYS A 246 ? 11.62887 23.44805 34.75663 0.569 11.10054 C ? A ? 161 CB 1
   ATOM 2582 SG A CYS A 246 ? 12.80421 24.13964 33.61614 0.569 13.90500 S ? A ? 161 SG 1
   ATOM 2583 N B CYS A 246 ? 9.79663 25.13465 35.22829 0.431 13.27716 N ? A ? 161 N 1
   ATOM 2584 CA B CYS A 246 ? 10.04722 23.74183 34.88634 0.431 14.33573 C ? A ? 161 CA 1
   ATOM 2585 C B CYS A 246 ? 9.13548 22.72104 35.57909 0.431 10.59684 C ? A ? 161 C 1
   ATOM 2586 O B CYS A 246 ? 9.10309 21.57411 35.11896 0.431 11.14279 O ? A ? 161 O 1
   ATOM 2587 CB B CYS A 246 ? 11.52570 23.41099 35.17381 0.431 9.21823 C ? A ? 161 CB 1
   ATOM 2588 SG B CYS A 246 ? 12.65250 24.01042 33.86922 0.431 14.91729 S ? A ? 161 SG 1
   ATOM 2589 N A ASP A 247 ? 8.38395 23.37257 36.24191 0.569 10.80882 N ? A ? 162 N 1
   ATOM 2590 CA A ASP A 247 ? 7.66383 22.45334 37.13431 0.569 9.56404 C ? A ? 162 CA 1
   ATOM 2591 C A ASP A 247 ? 6.43383 21.94759 36.41158 0.569 14.68480 C ? A ? 162 C 1
   ATOM 2592 O A ASP A 247 ? 5.30133 22.41553 36.60105 0.569 13.05291 O ? A ? 162 O 1
   ATOM 2593 CB A ASP A 247 ? 7.32095 23.04484 38.49526 0.569 7.98073 C ? A ? 162 CB 1
   ATOM 2594 CG A ASP A 247 ? 6.72195 21.94939 39.42935 0.569 20.15191 C ? A ? 162 CG 1
   ATOM 2595 OD1 A ASP A 247 ? 6.64360 20.73405 39.02297 0.569 15.22278 O ? A ? 162 OD1 1
   ATOM 2596 OD2 A ASP A 247 ? 6.35064 22.29376 40.57973 0.569 23.95107 O ? A ? 162 OD2 1
   ATOM 2597 N B ASP A 247 ? 8.41631 23.06750 36.66840 0.431 13.81949 N ? A ? 162 N 1
   ATOM 2598 CA B ASP A 247 ? 7.67643 22.00365 37.38309 0.431 7.92130 C ? A ? 162 CA 1
   ATOM 2599 C B ASP A 247 ? 6.41975 21.67439 36.59711 0.431 14.75786 C ? A ? 162 C 1
   ATOM 2600 O B ASP A 247 ? 5.36608 22.29999 36.75723 0.431 12.77752 O ? A ? 162 O 1
   ATOM 2601 CB B ASP A 247 ? 7.36481 22.38171 38.83678 0.431 12.85458 C ? A ? 162 CB 1
   ATOM 2602 CG B ASP A 247 ? 6.64721 21.22019 39.63143 0.431 21.56799 C ? A ? 162 CG 1
   ATOM 2603 OD1 B ASP A 247 ? 6.83751 19.99666 39.33856 0.431 5.86238 O ? A ? 162 OD1 1
   ATOM 2604 OD2 B ASP A 247 ? 5.85284 21.53208 40.57265 0.431 17.27029 O ? A ? 162 OD2 1
   ATOM 2605 N A ILE A 248 ? 6.67008 20.91346 35.59518 0.569 8.99572 N ? A ? 163 N 1
   ATOM 2606 CA A ILE A 248 ? 5.57244 20.31602 34.86553 0.569 10.73269 C ? A ? 163 CA 1
   ATOM 2607 C A ILE A 248 ? 4.58681 19.66443 35.81401 0.569 11.54265 C ? A ? 163 C 1
   ATOM 2608 O A ILE A 248 ? 3.46502 19.36421 35.39096 0.569 12.77990 O ? A ? 163 O 1
   ATOM 2609 CB A ILE A 248 ? 6.03214 19.31911 33.76193 0.569 10.40186 C ? A ? 163 CB 1
   ATOM 2610 CG1 A ILE A 248 ? 6.55803 17.97900 34.36363 0.569 9.28617 C ? A ? 163 CG1 1
   ATOM 2611 CG2 A ILE A 248 ? 7.05249 20.04819 32.87639 0.569 12.79944 C ? A ? 163 CG2 1
   ATOM 2612 CD1 A ILE A 248 ? 6.85196 16.81549 33.32463 0.569 8.87719 C ? A ? 163 CD1 1
   ATOM 2613 N B ILE A 248 ? 6.53358 20.64796 35.74164 0.431 9.42887 N ? A ? 163 N 1
   ATOM 2614 CA B ILE A 248 ? 5.43666 20.24409 34.87266 0.431 11.33819 C ? A ? 163 CA 1
   ATOM 2615 C B ILE A 248 ? 4.31113 19.56310 35.63560 0.431 11.93887 C ? A ? 163 C 1
   ATOM 2616 O B ILE A 248 ? 3.23085 19.36280 35.07026 0.431 11.20112 O ? A ? 163 O 1
   ATOM 2617 CB B ILE A 248 ? 5.92924 19.32779 33.72498 0.431 10.13547 C ? A ? 163 CB 1
   ATOM 2618 CG1 B ILE A 248 ? 6.90850 18.26324 34.25678 0.431 9.18861 C ? A ? 163 CG1 1
   ATOM 2619 CG2 B ILE A 248 ? 6.63636 20.16406 32.66689 0.431 11.97911 C ? A ? 163 CG2 1
   ATOM 2620 CD1 B ILE A 248 ? 7.33898 17.22387 33.20409 0.431 8.10959 C ? A ? 163 CD1 1
   ATOM 2621 N A PHE A 249 ? 4.94895 19.42690 37.07496 0.569 8.52327 N ? A ? 164 N 1
   ATOM 2622 CA A PHE A 249 ? 3.99100 18.80098 37.98539 0.569 9.62898 C ? A ? 164 CA 1
   ATOM 2623 C A PHE A 249 ? 3.31477 19.82875 38.89486 0.569 11.56165 C ? A ? 164 C 1
   ATOM 2624 O A PHE A 249 ? 2.78826 19.47563 39.94619 0.569 12.07772 O ? A ? 164 O 1
   ATOM 2625 CB A PHE A 249 ? 4.63919 17.66070 38.79257 0.569 8.24351 C ? A ? 164 CB 1
   ATOM 2626 CG A PHE A 249 ? 5.28864 16.59288 37.91933 0.569 9.24120 C ? A ? 164 CG 1
   ATOM 2627 CD1 A PHE A 249 ? 4.53250 15.84032 37.01212 0.569 8.42110 C ? A ? 164 CD1 1
   ATOM 2628 CD2 A PHE A 249 ? 6.67592 16.31996 38.04238 0.569 11.99892 C ? A ? 164 CD2 1
   ATOM 2629 CE1 A PHE A 249 ? 5.16073 14.85805 36.18790 0.569 13.91703 C ? A ? 164 CE1 1
   ATOM 2630 CE2 A PHE A 249 ? 7.30833 15.32334 37.23043 0.569 12.26459 C ? A ? 164 CE2 1
   ATOM 2631 CZ A PHE A 249 ? 6.54580 14.60598 36.30157 0.569 6.93274 C ? A ? 164 CZ 1
   ATOM 2632 N B PHE A 249 ? 4.54931 19.16629 36.88794 0.431 9.74244 N ? A ? 164 N 1
   ATOM 2633 CA B PHE A 249 ? 3.52657 18.56469 37.74970 0.431 9.98180 C ? A ? 164 CA 1
   ATOM 2634 C B PHE A 249 ? 2.94631 19.52405 38.77925 0.431 10.70874 C ? A ? 164 C 1
   ATOM 2635 O B PHE A 249 ? 2.32523 19.05140 39.73500 0.431 8.27630 O ? A ? 164 O 1
   ATOM 2636 CB B PHE A 249 ? 4.12441 17.36536 38.47470 0.431 10.35276 C ? A ? 164 CB 1
   ATOM 2637 CG B PHE A 249 ? 4.84881 16.49525 37.56394 0.431 8.09976 C ? A ? 164 CG 1
   ATOM 2638 CD1 B PHE A 249 ? 4.20217 16.02192 36.45032 0.431 10.57270 C ? A ? 164 CD1 1
   ATOM 2639 CD2 B PHE A 249 ? 6.15450 16.12658 37.79842 0.431 9.42684 C ? A ? 164 CD2 1
   ATOM 2640 CE1 B PHE A 249 ? 4.87161 15.20522 35.54705 0.431 11.91824 C ? A ? 164 CE1 1
   ATOM 2641 CE2 B PHE A 249 ? 6.83196 15.33572 36.88518 0.431 9.02265 C ? A ? 164 CE2 1
   ATOM 2642 CZ B PHE A 249 ? 6.19858 14.87067 35.79631 0.431 8.95054 C ? A ? 164 CZ 1
   ATOM 2643 N A GLN A 250 ? 3.25252 21.08124 38.44803 0.569 10.82164 N ? A ? 165 N 1
   ATOM 2644 CA A GLN A 250 ? 2.77893 22.15243 39.34653 0.569 13.44550 C ? A ? 165 CA 1
   ATOM 2645 C A GLN A 250 ? 1.30626 22.02871 39.69514 0.569 14.56805 C ? A ? 165 C 1
   ATOM 2646 O A GLN A 250 ? 0.88181 22.61778 40.70502 0.569 14.29607 O ? A ? 165 O 1
   ATOM 2647 CB A GLN A 250 ? 3.02327 23.49654 38.66877 0.569 14.18909 C ? A ? 165 CB 1
   ATOM 2648 CG A GLN A 250 ? 2.30577 23.56368 37.33477 0.569 14.45509 C ? A ? 165 CG 1
   ATOM 2649 CD A GLN A 250 ? 2.66970 24.82895 36.62652 0.569 15.81261 C ? A ? 165 CD 1
   ATOM 2650 OE1 A GLN A 250 ? 1.87054 25.76274 36.60446 0.569 18.65374 O ? A ? 165 OE1 1
   ATOM 2651 NE2 A GLN A 250 ? 3.91715 24.91232 36.11429 0.569 14.77726 N ? A ? 165 NE2 1
   ATOM 2652 N B GLN A 250 ? 3.14513 20.84052 38.60418 0.431 13.60045 N ? A ? 165 N 1
   ATOM 2653 CA B GLN A 250 ? 2.74580 21.81813 39.63644 0.431 9.67627 C ? A ? 165 CA 1
   ATOM 2654 C B GLN A 250 ? 1.24550 21.75146 39.92175 0.431 13.90096 C ? A ? 165 C 1
   ATOM 2655 O B GLN A 250 ? 0.81891 22.11939 41.02546 0.431 12.79886 O ? A ? 165 O 1
   ATOM 2656 CB B GLN A 250 ? 3.19553 23.23566 39.20539 0.431 14.99373 C ? A ? 165 CB 1
   ATOM 2657 CG B GLN A 250 ? 2.63463 23.66503 37.82116 0.431 14.71568 C ? A ? 165 CG 1
   ATOM 2658 CD B GLN A 250 ? 3.11304 25.04567 37.31305 0.431 20.68841 C ? A ? 165 CD 1
   ATOM 2659 OE1 B GLN A 250 ? 2.33609 26.01031 37.32196 0.431 15.93286 O ? A ? 165 OE1 1
   ATOM 2660 NE2 B GLN A 250 ? 4.35604 25.12630 36.81183 0.431 13.82433 N ? A ? 165 NE2 1
   ATOM 2661 N A ASN A 251 ? 0.49887 21.34847 38.87971 0.569 13.22511 N ? A ? 166 N 1
   ATOM 2662 CA A ASN A 251 ? -0.94221 21.26550 39.12880 0.569 13.89782 C ? A ? 166 CA 1
   ATOM 2663 C A ASN A 251 ? -1.37481 19.86925 39.57176 0.569 14.33094 C ? A ? 166 C 1
   ATOM 2664 O A ASN A 251 ? -2.58333 19.58951 39.62290 0.569 19.24558 O ? A ? 166 O 1
   ATOM 2665 CB A ASN A 251 ? -1.71740 21.76453 37.90015 0.569 16.07310 C ? A ? 166 CB 1
   ATOM 2666 CG A ASN A 251 ? -1.53019 23.25211 37.69788 0.569 17.11851 C ? A ? 166 CG 1
   ATOM 2667 OD1 A ASN A 251 ? -1.43274 24.00577 38.68928 0.569 21.64010 O ? A ? 166 OD1 1
   ATOM 2668 ND2 A ASN A 251 ? -1.42015 23.69801 36.45309 0.569 17.90547 N ? A ? 166 ND2 1
   ATOM 2669 N B ASN A 251 ? 0.42815 21.28322 38.98678 0.431 13.83388 N ? A ? 166 N 1
   ATOM 2670 CA B ASN A 251 ? -1.01090 21.21541 39.24529 0.431 13.58689 C ? A ? 166 CA 1
   ATOM 2671 C B ASN A 251 ? -1.48170 19.84167 39.68380 0.431 15.56946 C ? A ? 166 C 1
   ATOM 2672 O B ASN A 251 ? -2.67163 19.67270 39.97200 0.431 14.57807 O ? A ? 166 O 1
   ATOM 2673 CB B ASN A 251 ? -1.78328 21.71342 38.03108 0.431 16.15594 C ? A ? 166 CB 1
   ATOM 2674 CG B ASN A 251 ? -1.67382 23.18970 37.90716 0.431 17.57758 C ? A ? 166 CG 1
   ATOM 2675 OD1 B ASN A 251 ? -1.66790 23.90056 38.93963 0.431 16.97470 O ? A ? 166 OD1 1
   ATOM 2676 ND2 B ASN A 251 ? -1.47276 23.68059 36.69520 0.431 17.76667 N ? A ? 166 ND2 1
   ATOM 2677 N A LEU A 252 ? -0.42579 19.00451 40.01372 0.569 11.60795 N ? A ? 167 N 1
   ATOM 2678 CA A LEU A 252 ? -0.79380 17.70512 40.58541 0.569 16.49123 C ? A ? 167 CA 1
   ATOM 2679 C A LEU A 252 ? -1.19268 17.91430 42.03541 0.569 15.25419 C ? A ? 167 C 1
   ATOM 2680 O A LEU A 252 ? -0.68823 18.82065 42.67189 0.569 17.68080 O ? A ? 167 O 1
   ATOM 2681 CB A LEU A 252 ? 0.38070 16.69551 40.51899 0.569 13.38262 C ? A ? 167 CB 1
   ATOM 2682 CG A LEU A 252 ? 0.39991 15.88304 39.21327 0.569 16.04899 C ? A ? 167 CG 1
   ATOM 2683 CD1 A LEU A 252 ? 0.55551 16.78639 37.98712 0.569 12.92235 C ? A ? 167 CD1 1
   ATOM 2684 CD2 A LEU A 252 ? 1.55626 14.87245 39.29099 0.569 10.08551 C ? A ? 167 CD2 1
   ATOM 2685 N B LEU A 252 ? -0.58409 18.86140 39.82655 0.431 13.94525 N ? A ? 167 N 1
   ATOM 2686 CA B LEU A 252 ? -0.98630 17.61163 40.45929 0.431 14.43600 C ? A ? 167 CA 1
   ATOM 2687 C B LEU A 252 ? -1.19008 17.84919 41.95876 0.431 15.63697 C ? A ? 167 C 1
   ATOM 2688 O B LEU A 252 ? -0.56948 18.72537 42.55707 0.431 16.21948 O ? A ? 167 O 1
   ATOM 2689 CB B LEU A 252 ? 0.06857 16.50531 40.23215 0.431 18.81892 C ? A ? 167 CB 1
   ATOM 2690 CG B LEU A 252 ? 0.00395 15.71029 38.91002 0.431 10.32656 C ? A ? 167 CG 1
   ATOM 2691 CD1 B LEU A 252 ? 0.24916 16.58433 37.66480 0.431 11.67495 C ? A ? 167 CD1 1
   ATOM 2692 CD2 B LEU A 252 ? 0.97793 14.52524 38.95106 0.431 10.00599 C ? A ? 167 CD2 1
   ATOM 2693 N . THR A 253 ? -2.08676 17.07042 42.55308 1.000 17.31066 N ? A ? 168 N 1
   ATOM 2694 CA . THR A 253 ? -2.27598 17.10370 43.99856 1.000 18.98035 C ? A ? 168 CA 1
   ATOM 2695 C . THR A 253 ? -1.02477 16.59951 44.70793 1.000 19.79839 C ? A ? 168 C 1
   ATOM 2696 O . THR A 253 ? -0.12395 16.00829 44.09144 1.000 16.05750 O ? A ? 168 O 1
   ATOM 2697 CB . THR A 253 ? -3.44606 16.24161 44.39989 1.000 17.46351 C ? A ? 168 CB 1
   ATOM 2698 OG1 . THR A 253 ? -3.13487 14.83926 44.24376 1.000 18.24097 O ? A ? 168 OG1 1
   ATOM 2699 CG2 . THR A 253 ? -4.74147 16.63397 43.54990 1.000 21.25108 C ? A ? 168 CG2 1
   ATOM 2700 N A LYS A 254 ? -0.90695 16.92787 46.00120 0.545 18.04631 N ? A ? 169 N 1
   ATOM 2701 CA A LYS A 254 ? 0.26252 16.48099 46.75160 0.545 12.52772 C ? A ? 169 CA 1
   ATOM 2702 C A LYS A 254 ? 0.36104 14.97274 46.76343 0.545 20.39644 C ? A ? 169 C 1
   ATOM 2703 O A LYS A 254 ? 1.45714 14.41160 46.61395 0.545 14.00759 O ? A ? 169 O 1
   ATOM 2704 CB A LYS A 254 ? 0.22361 17.01048 48.19272 0.545 19.31481 C ? A ? 169 CB 1
   ATOM 2705 CG A LYS A 254 ? 0.52059 18.46846 48.19272 0.545 34.62855 C ? A ? 169 CG 1
   ATOM 2706 CD A LYS A 254 ? 1.67004 18.65833 47.21981 0.545 48.25671 C ? A ? 169 CD 1
   ATOM 2707 CE A LYS A 254 ? 1.34505 19.65296 46.12756 0.545 35.28101 C ? A ? 169 CE 1
   ATOM 2708 NZ A LYS A 254 ? 0.39740 19.44758 45.01064 0.545 21.30110 N ? A ? 169 NZ 1
   ATOM 2709 N B LYS A 254 ? -1.00977 16.74271 46.03328 0.455 18.59768 N ? A ? 169 N 1
   ATOM 2710 CA B LYS A 254 ? 0.08396 16.18304 46.81968 0.455 16.27917 C ? A ? 169 CA 1
   ATOM 2711 C B LYS A 254 ? 0.15195 14.66486 46.69721 0.455 18.63713 C ? A ? 169 C 1
   ATOM 2712 O B LYS A 254 ? 1.24983 14.10187 46.57945 0.455 15.75196 O ? A ? 169 O 1
   ATOM 2713 CB B LYS A 254 ? -0.04588 16.58569 48.29158 0.455 19.10885 C ? A ? 169 CB 1
   ATOM 2714 CG B LYS A 254 ? 0.21521 18.06680 48.54225 0.455 26.35110 C ? A ? 169 CG 1
   ATOM 2715 CD B LYS A 254 ? 1.71713 18.37558 48.62039 0.455 42.42379 C ? A ? 169 CD 1
   ATOM 2716 CE B LYS A 254 ? 2.29239 18.86796 47.28093 0.455 46.39178 C ? A ? 169 CE 1
   ATOM 2717 NZ B LYS A 254 ? 3.58237 19.57565 47.49861 0.455 38.75684 N ? A ? 169 NZ 1
   ATOM 2718 N A LYS A 255 ? -0.77017 14.30733 46.96890 0.545 16.03876 N ? A ? 170 N 1
   ATOM 2719 CA A LYS A 255 ? -0.80893 12.86095 46.90291 0.545 12.65110 C ? A ? 170 CA 1
   ATOM 2720 C A LYS A 255 ? -0.32164 12.39845 45.54558 0.545 10.25484 C ? A ? 170 C 1
   ATOM 2721 O A LYS A 255 ? 0.43492 11.42124 45.47427 0.545 12.25517 O ? A ? 170 O 1
   ATOM 2722 CB A LYS A 255 ? -2.22684 12.34021 47.17606 0.545 22.72050 C ? A ? 170 CB 1
   ATOM 2723 CG A LYS A 255 ? -2.54803 12.40730 48.64498 0.545 34.04494 C ? A ? 170 CG 1
   ATOM 2724 CD A LYS A 255 ? -3.90658 11.84877 48.99820 0.545 30.85385 C ? A ? 170 CD 1
   ATOM 2725 CE A LYS A 255 ? -4.04047 11.78404 50.53188 0.545 35.88217 C ? A ? 170 CE 1
   ATOM 2726 NZ A LYS A 255 ? -5.34457 11.19749 50.93769 0.545 38.85691 N ? A ? 170 NZ 1
   ATOM 2727 N B LYS A 255 ? -0.99730 13.97870 46.72309 0.455 12.82952 N ? A ? 170 N 1
   ATOM 2728 CA B LYS A 255 ? -0.96368 12.51832 46.70096 0.455 18.56555 C ? A ? 170 CA 1
   ATOM 2729 C B LYS A 255 ? -0.59417 12.00971 45.31462 0.455 9.65191 C ? A ? 170 C 1
   ATOM 2730 O B LYS A 255 ? 0.06059 10.96612 45.19748 0.455 11.44297 O ? A ? 170 O 1
   ATOM 2731 CB B LYS A 255 ? -2.30068 11.90549 47.15238 0.455 15.70291 C ? A ? 170 CB 1
   ATOM 2732 CG B LYS A 255 ? -2.46132 11.86189 48.68183 0.455 33.91774 C ? A ? 170 CG 1
   ATOM 2733 CD B LYS A 255 ? -1.35626 11.03750 49.35882 0.455 37.82377 C ? A ? 170 CD 1
   ATOM 2734 CE B LYS A 255 ? -1.39299 11.15059 50.89476 0.455 36.99365 C ? A ? 170 CE 1
   ATOM 2735 NZ B LYS A 255 ? -2.70226 10.71158 51.47120 0.455 37.55065 N ? A ? 170 NZ 1
   ATOM 2736 N A GLN A 256 ? -0.72362 13.12561 44.48007 0.545 12.64744 N ? A ? 171 N 1
   ATOM 2737 CA A GLN A 256 ? -0.32897 12.75637 43.12068 0.545 11.72531 C ? A ? 171 CA 1
   ATOM 2738 C A GLN A 256 ? 1.15855 12.94831 42.90732 0.545 10.45341 C ? A ? 171 C 1
   ATOM 2739 O A GLN A 256 ? 1.81629 12.06187 42.34959 0.545 12.04983 O ? A ? 171 O 1
   ATOM 2740 CB A GLN A 256 ? -1.09899 13.53954 42.07146 0.545 11.29210 C ? A ? 171 CB 1
   ATOM 2741 CG A GLN A 256 ? -2.46692 12.89667 41.74621 0.545 13.60560 C ? A ? 171 CG 1
   ATOM 2742 CD A GLN A 256 ? -3.28736 13.72870 40.76993 0.545 15.47547 C ? A ? 171 CD 1
   ATOM 2743 OE1 A GLN A 256 ? -3.09431 14.93622 40.62755 0.545 17.49391 O ? A ? 171 OE1 1
   ATOM 2744 NE2 A GLN A 256 ? -4.18489 13.06022 40.06153 0.545 22.86963 N ? A ? 171 NE2 1
   ATOM 2745 N B GLN A 256 ? -1.03024 12.70779 44.25137 0.455 15.62793 N ? A ? 171 N 1
   ATOM 2746 CA B GLN A 256 ? -0.54664 12.34269 42.91842 0.455 8.41271 C ? A ? 171 CA 1
   ATOM 2747 C B GLN A 256 ? 0.96864 12.49676 42.82645 0.455 13.87867 C ? A ? 171 C 1
   ATOM 2748 O B GLN A 256 ? 1.64967 11.66418 42.21805 0.455 9.68777 O ? A ? 171 O 1
   ATOM 2749 CB B GLN A 256 ? -1.18547 13.20074 41.83647 0.455 9.88227 C ? A ? 171 CB 1
   ATOM 2750 CG B GLN A 256 ? -2.68121 12.93254 41.59800 0.455 14.72986 C ? A ? 171 CG 1
   ATOM 2751 CD B GLN A 256 ? -3.31044 13.99190 40.67650 0.455 14.58482 C ? A ? 171 CD 1
   ATOM 2752 OE1 B GLN A 256 ? -3.07940 15.20290 40.83535 0.455 17.26981 O ? A ? 171 OE1 1
   ATOM 2753 NE2 B GLN A 256 ? -4.08063 13.53413 39.69609 0.455 22.34342 N ? A ? 171 NE2 1
   ATOM 2754 N A ARG A 257 ? 1.69840 14.11600 43.29842 0.545 8.69153 N ? A ? 172 N 1
   ATOM 2755 CA A ARG A 257 ? 3.15423 14.30487 43.25836 0.545 8.60858 C ? A ? 172 CA 1
   ATOM 2756 C A ARG A 257 ? 3.89007 13.24495 44.07414 0.545 7.71991 C ? A ? 172 C 1
   ATOM 2757 O A ARG A 257 ? 4.91238 12.71252 43.61792 0.545 11.35050 O ? A ? 172 O 1
   ATOM 2758 CB A ARG A 257 ? 3.53101 15.70313 43.75371 0.545 8.69080 C ? A ? 172 CB 1
   ATOM 2759 CG A ARG A 257 ? 3.18210 16.76886 42.74829 0.545 19.04962 C ? A ? 172 CG 1
   ATOM 2760 CD A ARG A 257 ? 3.01587 18.15832 43.41611 0.545 19.69140 C ? A ? 172 CD 1
   ATOM 2761 NE A ARG A 257 ? 4.25484 18.62249 44.01388 0.545 24.75911 N ? A ? 172 NE 1
   ATOM 2762 CZ A ARG A 257 ? 5.10005 19.49214 43.46302 0.545 38.48711 C ? A ? 172 CZ 1
   ATOM 2763 NH1 A ARG A 257 ? 4.84351 20.07511 42.29843 0.545 29.02018 N ? A ? 172 NH1 1
   ATOM 2764 NH2 A ARG A 257 ? 6.23452 19.78765 44.10067 0.545 43.85441 N ? A ? 172 NH2 1
   ATOM 2765 N B ARG A 257 ? 1.51340 13.56414 43.40391 0.455 10.30428 N ? A ? 172 N 1
   ATOM 2766 CA B ARG A 257 ? 2.94655 13.78825 43.26289 0.455 9.75851 C ? A ? 172 CA 1
   ATOM 2767 C B ARG A 257 ? 3.73492 12.72009 43.99833 0.455 11.16231 C ? A ? 172 C 1
   ATOM 2768 O B ARG A 257 ? 4.72393 12.20614 43.46352 0.455 10.90956 O ? A ? 172 O 1
   ATOM 2769 CB B ARG A 257 ? 3.32674 15.18576 43.77076 0.455 11.61144 C ? A ? 172 CB 1
   ATOM 2770 CG B ARG A 257 ? 2.84163 16.32715 42.85198 0.455 13.17254 C ? A ? 172 CG 1
   ATOM 2771 CD B ARG A 257 ? 2.85691 17.72339 43.56076 0.455 19.29611 C ? A ? 172 CD 1
   ATOM 2772 NE B ARG A 257 ? 4.20938 18.21284 43.76926 0.455 23.64802 N ? A ? 172 NE 1
   ATOM 2773 CZ B ARG A 257 ? 4.94428 18.86618 42.87439 0.455 26.24335 C ? A ? 172 CZ 1
   ATOM 2774 NH1 B ARG A 257 ? 4.46770 19.18673 41.67907 0.455 18.36801 N ? A ? 172 NH1 1
   ATOM 2775 NH2 B ARG A 257 ? 6.19649 19.20907 43.19201 0.455 31.59638 N ? A ? 172 NH2 1
   ATOM 2776 N A GLN A 258 ? 3.36564 12.88641 45.25382 0.545 12.63289 N ? A ? 173 N 1
   ATOM 2777 CA A GLN A 258 ? 4.01556 11.85963 46.06548 0.545 7.82332 C ? A ? 173 CA 1
   ATOM 2778 C A GLN A 258 ? 4.00419 10.52285 45.34538 0.545 8.56037 C ? A ? 173 C 1
   ATOM 2779 O A GLN A 258 ? 5.02662 9.82330 45.28470 0.545 11.03116 O ? A ? 173 O 1
   ATOM 2780 CB A GLN A 258 ? 3.27658 11.69202 47.40586 0.545 11.31907 C ? A ? 173 CB 1
   ATOM 2781 CG A GLN A 258 ? 3.74891 10.45917 48.22475 0.545 10.02777 C ? A ? 173 CG 1
   ATOM 2782 CD A GLN A 258 ? 3.05589 10.39703 49.59764 0.545 20.24908 C ? A ? 173 CD 1
   ATOM 2783 OE1 A GLN A 258 ? 1.85247 10.17042 49.68335 0.545 25.28808 O ? A ? 173 OE1 1
   ATOM 2784 NE2 A GLN A 258 ? 3.82686 10.61926 50.66448 0.545 24.87648 N ? A ? 173 NE2 1
   ATOM 2785 N B GLN A 258 ? 3.31181 12.36118 45.21338 0.455 9.68876 N ? A ? 173 N 1
   ATOM 2786 CA B GLN A 258 ? 4.11049 11.44239 46.01835 0.455 9.92773 C ? A ? 173 CA 1
   ATOM 2787 C B GLN A 258 ? 4.09409 10.05028 45.40123 0.455 11.30532 C ? A ? 173 C 1
   ATOM 2788 O B GLN A 258 ? 5.10450 9.32833 45.42791 0.455 8.74912 O ? A ? 173 O 1
   ATOM 2789 CB B GLN A 258 ? 3.57854 11.43430 47.45832 0.455 15.25915 C ? A ? 173 CB 1
   ATOM 2790 CG B GLN A 258 ? 3.63330 12.82855 48.08936 0.455 14.03770 C ? A ? 173 CG 1
   ATOM 2791 CD B GLN A 258 ? 2.96469 12.89246 49.45479 0.455 26.57065 C ? A ? 173 CD 1
   ATOM 2792 OE1 B GLN A 258 ? 2.23592 11.97489 49.83523 0.455 29.18039 O ? A ? 173 OE1 1
   ATOM 2793 NE2 B GLN A 258 ? 3.24068 13.95846 50.21371 0.455 35.27182 N ? A ? 173 NE2 1
   ATOM 2794 N A SER A 259 ? 2.82624 10.11102 44.87012 0.545 7.42056 N ? A ? 174 N 1
   ATOM 2795 CA A SER A 259 ? 2.71552 8.85768 44.13712 0.545 6.97330 C ? A ? 174 CA 1
   ATOM 2796 C A SER A 259 ? 3.65042 8.81879 42.92563 0.545 7.34968 C ? A ? 174 C 1
   ATOM 2797 O A SER A 259 ? 4.37252 7.83742 42.71580 0.545 8.64057 O ? A ? 174 O 1
   ATOM 2798 CB A SER A 259 ? 1.28126 8.69099 43.66216 0.545 9.08201 C ? A ? 174 CB 1
   ATOM 2799 OG A SER A 259 ? 1.08102 7.46638 43.05769 0.545 14.18419 O ? A ? 174 OG 1
   ATOM 2800 N B SER A 259 ? 2.95043 9.66970 44.82907 0.455 9.22443 N ? A ? 174 N 1
   ATOM 2801 CA B SER A 259 ? 2.84524 8.39819 44.13185 0.455 6.44773 C ? A ? 174 CA 1
   ATOM 2802 C B SER A 259 ? 3.60023 8.39804 42.79632 0.455 5.82622 C ? A ? 174 C 1
   ATOM 2803 O B SER A 259 ? 4.25798 7.40735 42.45799 0.455 7.13034 O ? A ? 174 O 1
   ATOM 2804 CB B SER A 259 ? 1.37835 8.09750 43.88861 0.455 10.42807 C ? A ? 174 CB 1
   ATOM 2805 OG B SER A 259 ? 1.28353 6.87344 43.19818 0.455 16.41860 O ? A ? 174 OG 1
   ATOM 2806 N A LEU A 260 ? 3.61330 9.86330 42.10393 0.545 8.72650 N ? A ? 175 N 1
   ATOM 2807 CA A LEU A 260 ? 4.39453 9.78422 40.86420 0.545 8.82469 C ? A ? 175 CA 1
   ATOM 2808 C A LEU A 260 ? 5.89393 9.79079 41.17819 0.545 6.93822 C ? A ? 175 C 1
   ATOM 2809 O A LEU A 260 ? 6.66918 9.10005 40.50049 0.545 6.17703 O ? A ? 175 O 1
   ATOM 2810 CB A LEU A 260 ? 4.01294 10.91733 39.90843 0.545 5.94811 C ? A ? 175 CB 1
   ATOM 2811 CG A LEU A 260 ? 4.97204 11.06955 38.71076 0.545 6.56952 C ? A ? 175 CG 1
   ATOM 2812 CD1 A LEU A 260 ? 4.03053 11.50097 37.62185 0.545 8.02538 C ? A ? 175 CD1 1
   ATOM 2813 CD2 A LEU A 260 ? 6.02204 12.10952 38.99537 0.545 8.87641 C ? A ? 175 CD2 1
   ATOM 2814 N B LEU A 260 ? 3.45272 9.46817 42.01399 0.455 6.34136 N ? A ? 175 N 1
   ATOM 2815 CA B LEU A 260 ? 4.30898 9.69445 40.83135 0.455 8.34455 C ? A ? 175 CA 1
   ATOM 2816 C B LEU A 260 ? 5.78197 9.42231 41.15235 0.455 9.59775 C ? A ? 175 C 1
   ATOM 2817 O B LEU A 260 ? 6.44473 8.62234 40.46717 0.455 5.78979 O ? A ? 175 O 1
   ATOM 2818 CB B LEU A 260 ? 4.15616 11.15812 40.34239 0.455 6.76992 C ? A ? 175 CB 1
   ATOM 2819 CG B LEU A 260 ? 4.84396 11.43148 38.98495 0.455 10.47655 C ? A ? 175 CG 1
   ATOM 2820 CD1 B LEU A 260 ? 4.54723 10.27814 38.03970 0.455 9.41445 C ? A ? 175 CD1 1
   ATOM 2821 CD2 B LEU A 260 ? 4.33681 12.75413 38.43984 0.455 13.43538 C ? A ? 175 CD2 1
   ATOM 2822 N A ARG A 261 ? 6.33018 10.57283 42.18783 0.545 5.89648 N ? A ? 176 N 1
   ATOM 2823 CA A ARG A 261 ? 7.74570 10.53548 42.56500 0.545 5.11523 C ? A ? 176 CA 1
   ATOM 2824 C A ARG A 261 ? 8.17805 9.11304 42.94561 0.545 4.57252 C ? A ? 176 C 1
   ATOM 2825 O A ARG A 261 ? 9.24705 8.65043 42.52669 0.545 7.25626 O ? A ? 176 O 1
   ATOM 2826 CB A ARG A 261 ? 7.99398 11.53539 43.70207 0.545 6.70682 C ? A ? 176 CB 1
   ATOM 2827 CG A ARG A 261 ? 9.44305 11.47178 44.22599 0.545 10.09923 C ? A ? 176 CG 1
   ATOM 2828 CD A ARG A 261 ? 9.73792 12.73444 45.06839 0.545 6.94391 C ? A ? 176 CD 1
   ATOM 2829 NE A ARG A 261 ? 10.99363 12.57619 45.81615 0.545 9.08965 N ? A ? 176 NE 1
   ATOM 2830 CZ A ARG A 261 ? 12.22062 12.74660 45.34060 0.545 7.92434 C ? A ? 176 CZ 1
   ATOM 2831 NH1 A ARG A 261 ? 12.43581 13.22787 44.11738 0.545 9.52349 N ? A ? 176 NH1 1
   ATOM 2832 NH2 A ARG A 261 ? 13.27168 12.39825 46.09833 0.545 11.06771 N ? A ? 176 NH2 1
   ATOM 2833 N B ARG A 261 ? 6.30529 10.12257 42.16970 0.455 8.01321 N ? A ? 176 N 1
   ATOM 2834 CA B ARG A 261 ? 7.72388 10.08573 42.50696 0.455 8.57416 C ? A ? 176 CA 1
   ATOM 2835 C B ARG A 261 ? 8.14673 8.67051 42.85894 0.455 8.74559 C ? A ? 176 C 1
   ATOM 2836 O B ARG A 261 ? 9.13930 8.14566 42.34157 0.455 5.27843 O ? A ? 176 O 1
   ATOM 2837 CB B ARG A 261 ? 7.99795 11.01301 43.69016 0.455 6.02713 C ? A ? 176 CB 1
   ATOM 2838 CG B ARG A 261 ? 9.44433 10.97174 44.20265 0.455 5.43790 C ? A ? 176 CG 1
   ATOM 2839 CD B ARG A 261 ? 9.71481 12.14664 45.16631 0.455 8.07961 C ? A ? 176 CD 1
   ATOM 2840 NE B ARG A 261 ? 10.99866 11.90883 45.83344 0.455 6.24197 N ? A ? 176 NE 1
   ATOM 2841 CZ B ARG A 261 ? 12.19130 12.13073 45.29547 0.455 8.18606 C ? A ? 176 CZ 1
   ATOM 2842 NH1 B ARG A 261 ? 12.32301 12.54772 44.03930 0.455 6.75270 N ? A ? 176 NH1 1
   ATOM 2843 NH2 B ARG A 261 ? 13.28025 11.93048 46.02965 0.455 10.12058 N ? A ? 176 NH2 1
   ATOM 2844 N A LYS A 262 ? 7.33451 8.38192 43.70853 0.545 7.36772 N ? A ? 177 N 1
   ATOM 2845 CA A LYS A 262 ? 7.71919 7.03438 44.15596 0.545 6.72721 C ? A ? 177 CA 1
   ATOM 2846 C A LYS A 262 ? 7.84298 6.03916 42.98139 0.545 6.30371 C ? A ? 177 C 1
   ATOM 2847 O A LYS A 262 ? 8.82223 5.30302 42.89291 0.545 6.38363 O ? A ? 177 O 1
   ATOM 2848 CB A LYS A 262 ? 6.69795 6.53727 45.21045 0.545 7.88125 C ? A ? 177 CB 1
   ATOM 2849 CG A LYS A 262 ? 6.95698 5.06409 45.56592 0.545 11.49009 C ? A ? 177 CG 1
   ATOM 2850 CD A LYS A 262 ? 6.41952 4.68293 46.98090 0.545 18.39519 C ? A ? 177 CD 1
   ATOM 2851 CE A LYS A 262 ? 7.09032 3.39375 47.47036 0.545 26.82982 C ? A ? 177 CE 1
   ATOM 2852 NZ A LYS A 262 ? 8.19389 3.57744 48.48047 0.545 17.69854 N ? A ? 177 NZ 1
   ATOM 2853 N B LYS A 262 ? 7.38764 8.01317 43.75336 0.455 6.03188 N ? A ? 177 N 1
   ATOM 2854 CA B LYS A 262 ? 7.73887 6.62856 44.07512 0.455 6.32022 C ? A ? 177 CA 1
   ATOM 2855 C B LYS A 262 ? 7.69208 5.78136 42.81848 0.455 7.81927 C ? A ? 177 C 1
   ATOM 2856 O B LYS A 262 ? 8.49803 4.86510 42.63918 0.455 6.41112 O ? A ? 177 O 1
   ATOM 2857 CB B LYS A 262 ? 6.79049 6.04880 45.13749 0.455 11.64478 C ? A ? 177 CB 1
   ATOM 2858 CG B LYS A 262 ? 7.22231 4.63288 45.61000 0.455 12.76245 C ? A ? 177 CG 1
   ATOM 2859 CD B LYS A 262 ? 6.00354 3.95797 46.30425 0.455 14.53493 C ? A ? 177 CD 1
   ATOM 2860 CE B LYS A 262 ? 6.45790 2.79608 47.15747 0.455 20.71041 C ? A ? 177 CE 1
   ATOM 2861 NZ B LYS A 262 ? 7.83910 2.26474 46.74457 0.455 23.68677 N ? A ? 177 NZ 1
   ATOM 2862 N A MET A 263 ? 6.85475 5.99997 42.06705 0.545 7.69135 N ? A ? 178 N 1
   ATOM 2863 CA A MET A 263 ? 6.86154 5.00444 40.98985 0.545 4.67866 C ? A ? 178 CA 1
   ATOM 2864 C A MET A 263 ? 8.02937 5.23171 40.03690 0.545 5.02990 C ? A ? 178 C 1
   ATOM 2865 O A MET A 263 ? 8.62778 4.27474 39.50829 0.545 6.01584 O ? A ? 178 O 1
   ATOM 2866 CB A MET A 263 ? 5.56661 5.09821 40.15857 0.545 12.21718 C ? A ? 178 CB 1
   ATOM 2867 CG A MET A 263 ? 4.31328 4.63487 40.95351 0.545 7.01505 C ? A ? 178 CG 1
   ATOM 2868 SD A MET A 263 ? 2.86566 4.48044 39.89858 0.545 13.78744 S ? A ? 178 SD 1
   ATOM 2869 CE A MET A 263 ? 2.33167 6.22094 39.67176 0.545 10.72145 C ? A ? 178 CE 1
   ATOM 2870 N B MET A 263 ? 6.72559 6.06855 41.93868 0.455 6.83272 N ? A ? 178 N 1
   ATOM 2871 CA B MET A 263 ? 6.64859 5.29185 40.72034 0.455 7.96591 C ? A ? 178 CA 1
   ATOM 2872 C B MET A 263 ? 7.83880 5.59729 39.83100 0.455 4.87851 C ? A ? 178 C 1
   ATOM 2873 O B MET A 263 ? 8.44075 4.67842 39.28528 0.455 5.13066 O ? A ? 178 O 1
   ATOM 2874 CB B MET A 263 ? 5.34370 5.54308 39.95293 0.455 3.22660 C ? A ? 178 CB 1
   ATOM 2875 CG B MET A 263 ? 4.14969 4.93289 40.76649 0.455 8.53016 C ? A ? 178 CG 1
   ATOM 2876 SD B MET A 263 ? 2.68399 4.99962 39.75355 0.455 10.91479 S ? A ? 178 SD 1
   ATOM 2877 CE B MET A 263 ? 2.24400 6.72638 39.81176 0.455 9.58579 C ? A ? 178 CE 1
   ATOM 2878 N A VAL A 264 ? 8.29437 6.51000 39.76231 0.545 8.64744 N ? A ? 179 N 1
   ATOM 2879 CA A VAL A 264 ? 9.37206 6.83698 38.83762 0.545 7.20758 C ? A ? 179 CA 1
   ATOM 2880 C A VAL A 264 ? 10.69820 6.29704 39.37979 0.545 6.03025 C ? A ? 179 C 1
   ATOM 2881 O A VAL A 264 ? 11.51198 5.69983 38.64363 0.545 4.08738 O ? A ? 179 O 1
   ATOM 2882 CB A VAL A 264 ? 9.42860 8.35009 38.58932 0.545 2.35517 C ? A ? 179 CB 1
   ATOM 2883 CG1 A VAL A 264 ? 10.74750 8.73875 37.87564 0.545 3.64053 C ? A ? 179 CG1 1
   ATOM 2884 CG2 A VAL A 264 ? 8.26472 8.78216 37.73617 0.545 6.01674 C ? A ? 179 CG2 1
   ATOM 2885 N B VAL A 264 ? 8.22020 6.88227 39.75357 0.455 5.16215 N ? A ? 179 N 1
   ATOM 2886 CA B VAL A 264 ? 9.35674 7.27109 38.90978 0.455 2.90187 C ? A ? 179 CA 1
   ATOM 2887 C B VAL A 264 ? 10.67684 6.73571 39.48552 0.455 4.58473 C ? A ? 179 C 1
   ATOM 2888 O B VAL A 264 ? 11.53931 6.23147 38.75088 0.455 5.12736 O ? A ? 179 O 1
   ATOM 2889 CB B VAL A 264 ? 9.39355 8.79280 38.69092 0.455 4.77737 C ? A ? 179 CB 1
   ATOM 2890 CG1 B VAL A 264 ? 10.69062 9.19388 37.93474 0.455 2.88120 C ? A ? 179 CG1 1
   ATOM 2891 CG2 B VAL A 264 ? 8.21823 9.25554 37.81930 0.455 7.23775 C ? A ? 179 CG2 1
   ATOM 2892 N A ILE A 265 ? 10.93884 6.49889 40.67398 0.545 4.55551 N ? A ? 180 N 1
   ATOM 2893 CA A ILE A 265 ? 12.09885 5.91558 41.31096 0.545 6.83533 C ? A ? 180 CA 1
   ATOM 2894 C A ILE A 265 ? 12.11564 4.41593 41.06370 0.545 6.61583 C ? A ? 180 C 1
   ATOM 2895 O A ILE A 265 ? 13.10973 3.88530 40.59204 0.545 5.35090 O ? A ? 180 O 1
   ATOM 2896 CB A ILE A 265 ? 12.11149 6.25285 42.80746 0.545 7.47514 C ? A ? 180 CB 1
   ATOM 2897 CG1 A ILE A 265 ? 12.37706 7.75544 42.97135 0.545 5.57925 C ? A ? 180 CG1 1
   ATOM 2898 CG2 A ILE A 265 ? 13.12442 5.35001 43.47739 0.545 5.63638 C ? A ? 180 CG2 1
   ATOM 2899 CD1 A ILE A 265 ? 12.06977 8.23760 44.44006 0.545 4.61959 C ? A ? 180 CD1 1
   ATOM 2900 N B ILE A 265 ? 10.86049 6.78857 40.80501 0.455 5.59848 N ? A ? 180 N 1
   ATOM 2901 CA B ILE A 265 ? 12.09367 6.27588 41.40254 0.455 6.36860 C ? A ? 180 CA 1
   ATOM 2902 C B ILE A 265 ? 12.16710 4.75098 41.30673 0.455 5.56493 C ? A ? 180 C 1
   ATOM 2903 O B ILE A 265 ? 13.23790 4.18146 41.01708 0.455 7.22839 O ? A ? 180 O 1
   ATOM 2904 CB B ILE A 265 ? 12.16285 6.74720 42.86166 0.455 4.20377 C ? A ? 180 CB 1
   ATOM 2905 CG1 B ILE A 265 ? 12.34765 8.26796 42.93459 0.455 6.39773 C ? A ? 180 CG1 1
   ATOM 2906 CG2 B ILE A 265 ? 13.20933 5.95363 43.61462 0.455 4.35863 C ? A ? 180 CG2 1
   ATOM 2907 CD1 B ILE A 265 ? 12.20535 8.83858 44.35755 0.455 4.73743 C ? A ? 180 CD1 1
   ATOM 2908 N A ASP A 266 ? 11.01281 3.70835 41.37570 0.545 5.78970 N ? A ? 181 N 1
   ATOM 2909 CA A ASP A 266 ? 11.02098 2.25170 41.27091 0.545 10.38886 C ? A ? 181 CA 1
   ATOM 2910 C A ASP A 266 ? 11.33967 1.81772 39.83140 0.545 8.54076 C ? A ? 181 C 1
   ATOM 2911 O A ASP A 266 ? 12.01957 0.81407 39.61217 0.545 8.64907 O ? A ? 181 O 1
   ATOM 2912 CB A ASP A 266 ? 9.64262 1.69095 41.74274 0.545 7.53730 C ? A ? 181 CB 1
   ATOM 2913 CG A ASP A 266 ? 9.32647 1.96632 43.22884 0.545 15.37627 C ? A ? 181 CG 1
   ATOM 2914 OD1 A ASP A 266 ? 10.23753 2.27531 44.02295 0.545 14.45005 O ? A ? 181 OD1 1
   ATOM 2915 OD2 A ASP A 266 ? 8.12128 1.85265 43.58887 0.545 13.18929 O ? A ? 181 OD2 1
   ATOM 2916 N B ASP A 266 ? 11.02479 4.07064 41.49065 0.455 7.51555 N ? A ? 181 N 1
   ATOM 2917 CA B ASP A 266 ? 11.00087 2.62416 41.36416 0.455 8.88261 C ? A ? 181 CA 1
   ATOM 2918 C B ASP A 266 ? 11.28719 2.20726 39.92044 0.455 8.07224 C ? A ? 181 C 1
   ATOM 2919 O B ASP A 266 ? 11.97544 1.20689 39.68617 0.455 9.74450 O ? A ? 181 O 1
   ATOM 2920 CB B ASP A 266 ? 9.62609 2.08849 41.81455 0.455 6.64473 C ? A ? 181 CB 1
   ATOM 2921 CG B ASP A 266 ? 9.51908 1.90895 43.31463 0.455 14.22665 C ? A ? 181 CG 1
   ATOM 2922 OD1 B ASP A 266 ? 10.49244 2.19992 44.05086 0.455 13.04196 O ? A ? 181 OD1 1
   ATOM 2923 OD2 B ASP A 266 ? 8.42334 1.47976 43.73884 0.455 16.49443 O ? A ? 181 OD2 1
   ATOM 2924 N A ILE A 267 ? 10.86977 2.56762 38.82924 0.545 5.12306 N ? A ? 182 N 1
   ATOM 2925 CA A ILE A 267 ? 11.15836 2.20631 37.44487 0.545 7.71245 C ? A ? 182 CA 1
   ATOM 2926 C A ILE A 267 ? 12.63508 2.49007 37.13536 0.545 6.32114 C ? A ? 182 C 1
   ATOM 2927 O A ILE A 267 ? 13.37538 1.60959 36.65755 0.545 6.94784 O ? A ? 182 O 1
   ATOM 2928 CB A ILE A 267 ? 10.19974 2.93558 36.48392 0.545 8.70699 C ? A ? 182 CB 1
   ATOM 2929 CG1 A ILE A 267 ? 8.75666 2.47429 36.77238 0.545 8.06470 C ? A ? 182 CG1 1
   ATOM 2930 CG2 A ILE A 267 ? 10.58336 2.66969 35.00977 0.545 7.19459 C ? A ? 182 CG2 1
   ATOM 2931 CD1 A ILE A 267 ? 7.69209 3.25455 36.04881 0.545 8.45112 C ? A ? 182 CD1 1
   ATOM 2932 N B ILE A 267 ? 10.79949 2.98364 38.93112 0.455 5.32285 N ? A ? 182 N 1
   ATOM 2933 CA B ILE A 267 ? 10.96205 2.58453 37.52470 0.455 5.88487 C ? A ? 182 CA 1
   ATOM 2934 C B ILE A 267 ? 12.41068 2.76851 37.06429 0.455 6.92364 C ? A ? 182 C 1
   ATOM 2935 O B ILE A 267 ? 12.95238 1.91661 36.32461 0.455 4.89255 O ? A ? 182 O 1
   ATOM 2936 CB B ILE A 267 ? 9.98592 3.35361 36.60973 0.455 5.33438 C ? A ? 182 CB 1
   ATOM 2937 CG1 B ILE A 267 ? 8.58621 2.76625 36.74969 0.455 8.49967 C ? A ? 182 CG1 1
   ATOM 2938 CG2 B ILE A 267 ? 10.34092 3.21473 35.11444 0.455 4.78364 C ? A ? 182 CG2 1
   ATOM 2939 CD1 B ILE A 267 ? 7.56458 3.73673 36.38675 0.455 4.48838 C ? A ? 182 CD1 1
   ATOM 2940 N A VAL A 268 ? 13.08501 3.72923 37.36146 0.545 8.08372 N ? A ? 183 N 1
   ATOM 2941 CA A VAL A 268 ? 14.42288 4.00686 36.85796 0.545 6.14257 C ? A ? 183 CA 1
   ATOM 2942 C A VAL A 268 ? 15.46838 3.21693 37.64240 0.545 8.31565 C ? A ? 183 C 1
   ATOM 2943 O A VAL A 268 ? 16.53696 2.85419 37.09436 0.545 5.64835 O ? A ? 183 O 1
   ATOM 2944 CB A VAL A 268 ? 14.74234 5.50903 36.85973 0.545 5.54415 C ? A ? 183 CB 1
   ATOM 2945 CG1 A VAL A 268 ? 16.18547 5.71632 36.39879 0.545 3.24432 C ? A ? 183 CG1 1
   ATOM 2946 CG2 A VAL A 268 ? 13.75465 6.23801 35.93157 0.545 3.56208 C ? A ? 183 CG2 1
   ATOM 2947 N B VAL A 268 ? 13.02355 3.91883 37.40713 0.455 7.03305 N ? A ? 183 N 1
   ATOM 2948 CA B VAL A 268 ? 14.38230 4.18379 36.94050 0.455 5.42510 C ? A ? 183 CA 1
   ATOM 2949 C B VAL A 268 ? 15.36593 3.20043 37.57521 0.455 7.92911 C ? A ? 183 C 1
   ATOM 2950 O B VAL A 268 ? 16.25367 2.67451 36.88745 0.455 6.48167 O ? A ? 183 O 1
   ATOM 2951 CB B VAL A 268 ? 14.78080 5.66281 37.16990 0.455 4.74069 C ? A ? 183 CB 1
   ATOM 2952 CG1 B VAL A 268 ? 16.26798 5.94872 36.76144 0.455 4.49069 C ? A ? 183 CG1 1
   ATOM 2953 CG2 B VAL A 268 ? 13.87407 6.59350 36.32323 0.455 2.74181 C ? A ? 183 CG2 1
   ATOM 2954 N A LEU A 269 ? 15.22323 2.94603 38.92468 0.545 8.08607 N ? A ? 184 N 1
   ATOM 2955 CA A LEU A 269 ? 16.19779 2.10330 39.60714 0.545 7.66418 C ? A ? 184 CA 1
   ATOM 2956 C A LEU A 269 ? 16.20274 0.69400 39.00893 0.545 9.50850 C ? A ? 184 C 1
   ATOM 2957 O A LEU A 269 ? 17.25211 0.04137 39.02038 0.545 10.93938 O ? A ? 184 O 1
   ATOM 2958 CB A LEU A 269 ? 15.95160 2.11713 41.15217 0.545 5.77517 C ? A ? 184 CB 1
   ATOM 2959 CG A LEU A 269 ? 16.45131 3.40576 41.86056 0.545 8.42362 C ? A ? 184 CG 1
   ATOM 2960 CD1 A LEU A 269 ? 16.14958 3.49141 43.43844 0.545 8.03856 C ? A ? 184 CD1 1
   ATOM 2961 CD2 A LEU A 269 ? 17.92725 3.71239 41.63355 0.545 11.05230 C ? A ? 184 CD2 1
   ATOM 2962 N B LEU A 269 ? 15.24959 2.93608 38.88386 0.455 8.13623 N ? A ? 184 N 1
   ATOM 2963 CA B LEU A 269 ? 16.22663 2.04045 39.51899 0.455 7.52126 C ? A ? 184 CA 1
   ATOM 2964 C B LEU A 269 ? 16.23171 0.67431 38.87831 0.455 9.31627 C ? A ? 184 C 1
   ATOM 2965 O B LEU A 269 ? 17.26554 0.00966 38.83291 0.455 10.24821 O ? A ? 184 O 1
   ATOM 2966 CB B LEU A 269 ? 15.93867 1.88468 41.01356 0.455 7.95467 C ? A ? 184 CB 1
   ATOM 2967 CG B LEU A 269 ? 16.21028 3.11332 41.83851 0.455 7.77688 C ? A ? 184 CG 1
   ATOM 2968 CD1 B LEU A 269 ? 15.65815 2.76316 43.25372 0.455 6.05966 C ? A ? 184 CD1 1
   ATOM 2969 CD2 B LEU A 269 ? 17.66326 3.62717 41.92386 0.455 9.02264 C ? A ? 184 CD2 1
   ATOM 2970 N . ALA A 270 ? 15.09821 0.22783 38.39536 1.000 8.11919 N ? A ? 185 N 1
   ATOM 2971 CA . ALA A 270 ? 15.02317 -1.07311 37.74609 1.000 8.84097 C ? A ? 185 CA 1
   ATOM 2972 C . ALA A 270 ? 15.74763 -1.11463 36.40433 1.000 10.29230 C ? A ? 185 C 1
   ATOM 2973 O . ALA A 270 ? 15.82410 -2.19089 35.78445 1.000 11.60920 O ? A ? 185 O 1
   ATOM 2974 CB . ALA A 270 ? 13.52632 -1.49848 37.59785 1.000 13.15364 C ? A ? 185 CB 1
   ATOM 2975 N A THR A 271 ? 16.22624 0.05953 35.90552 0.478 6.26307 N ? A ? 186 N 1
   ATOM 2976 CA A THR A 271 ? 16.97229 0.07187 34.64314 0.478 8.33657 C ? A ? 186 CA 1
   ATOM 2977 C A THR A 271 ? 18.41597 -0.36979 34.81765 0.478 8.76620 C ? A ? 186 C 1
   ATOM 2978 O A THR A 271 ? 19.09373 -0.55737 33.79658 0.478 6.65924 O ? A ? 186 O 1
   ATOM 2979 CB A THR A 271 ? 16.98495 1.46680 33.91425 0.478 8.52796 C ? A ? 186 CB 1
   ATOM 2980 OG1 A THR A 271 ? 17.56850 2.49089 34.75000 0.478 7.43393 O ? A ? 186 OG1 1
   ATOM 2981 CG2 A THR A 271 ? 15.59534 1.88112 33.32486 0.478 10.67391 C ? A ? 186 CG2 1
   ATOM 2982 N B THR A 271 ? 16.17327 0.04351 35.86378 0.522 6.27684 N ? A ? 186 N 1
   ATOM 2983 CA B THR A 271 ? 16.94703 0.01618 34.62251 0.522 8.25136 C ? A ? 186 CA 1
   ATOM 2984 C B THR A 271 ? 18.43587 -0.17924 34.87725 0.522 7.45100 C ? A ? 186 C 1
   ATOM 2985 O B THR A 271 ? 19.19172 -0.31530 33.90067 0.522 8.42936 O ? A ? 186 O 1
   ATOM 2986 CB B THR A 271 ? 16.72811 1.30162 33.76003 0.522 8.53270 C ? A ? 186 CB 1
   ATOM 2987 OG1 B THR A 271 ? 17.30744 2.43335 34.43712 0.522 7.48787 O ? A ? 186 OG1 1
   ATOM 2988 CG2 B THR A 271 ? 15.22933 1.53598 33.47206 0.522 10.91729 C ? A ? 186 CG2 1
   ATOM 2989 N A ASP A 272 ? 18.88689 -0.56022 36.04941 0.478 6.68392 N ? A ? 187 N 1
   ATOM 2990 CA A ASP A 272 ? 20.24702 -1.00504 36.33384 0.478 9.85333 C ? A ? 187 CA 1
   ATOM 2991 C A ASP A 272 ? 20.40923 -2.46798 35.88468 0.478 10.32239 C ? A ? 187 C 1
   ATOM 2992 O A ASP A 272 ? 19.62612 -3.32731 36.29606 0.478 11.68900 O ? A ? 187 O 1
   ATOM 2993 CB A ASP A 272 ? 20.48130 -0.82556 37.84563 0.478 10.12195 C ? A ? 187 CB 1
   ATOM 2994 CG A ASP A 272 ? 21.87036 -1.25474 38.31298 0.478 13.76437 C ? A ? 187 CG 1
   ATOM 2995 OD1 A ASP A 272 ? 22.56531 -1.99978 37.60901 0.478 14.91871 O ? A ? 187 OD1 1
   ATOM 2996 OD2 A ASP A 272 ? 22.25794 -0.86677 39.43522 0.478 16.32763 O ? A ? 187 OD2 1
   ATOM 2997 N B ASP A 272 ? 18.88214 -0.21283 36.13480 0.522 5.75440 N ? A ? 187 N 1
   ATOM 2998 CA B ASP A 272 ? 20.22605 -0.66341 36.47371 0.522 7.47082 C ? A ? 187 CA 1
   ATOM 2999 C B ASP A 272 ? 20.47497 -2.05965 35.86864 0.522 11.74161 C ? A ? 187 C 1
   ATOM 3000 O B ASP A 272 ? 19.84032 -3.02978 36.28591 0.522 10.91755 O ? A ? 187 O 1
   ATOM 3001 CB B ASP A 272 ? 20.35090 -0.62116 38.01969 0.522 8.22252 C ? A ? 187 CB 1
   ATOM 3002 CG B ASP A 272 ? 21.67714 -1.17229 38.55192 0.522 14.92185 C ? A ? 187 CG 1
   ATOM 3003 OD1 B ASP A 272 ? 22.52934 -1.59606 37.75101 0.522 15.71524 O ? A ? 187 OD1 1
   ATOM 3004 OD2 B ASP A 272 ? 21.87050 -1.17373 39.80140 0.522 13.03584 O ? A ? 187 OD2 1
   ATOM 3005 N A MET A 273 ? 21.38413 -2.76918 34.99063 0.478 8.71285 N ? A ? 188 N 1
   ATOM 3006 CA A MET A 273 ? 21.44478 -4.15765 34.54499 0.478 12.62013 C ? A ? 188 CA 1
   ATOM 3007 C A MET A 273 ? 21.86090 -5.11889 35.64912 0.478 8.22956 C ? A ? 188 C 1
   ATOM 3008 O A MET A 273 ? 21.61904 -6.31796 35.47840 0.478 15.14109 O ? A ? 188 O 1
   ATOM 3009 CB A MET A 273 ? 22.37500 -4.35239 33.34024 0.478 18.79089 C ? A ? 188 CB 1
   ATOM 3010 CG A MET A 273 ? 21.90413 -5.49400 32.34826 0.478 35.58964 C ? A ? 188 CG 1
   ATOM 3011 SD A MET A 273 ? 20.41186 -4.77699 31.50118 0.478 23.78339 S ? A ? 188 SD 1
   ATOM 3012 CE A MET A 273 ? 20.89708 -3.07700 31.19466 0.478 15.40022 C ? A ? 188 CE 1
   ATOM 3013 N B MET A 273 ? 21.39817 -2.18930 34.87877 0.522 10.26399 N ? A ? 188 N 1
   ATOM 3014 CA B MET A 273 ? 21.57199 -3.47266 34.19776 0.522 10.45209 C ? A ? 188 CA 1
   ATOM 3015 C B MET A 273 ? 21.91651 -4.63861 35.14312 0.522 7.85320 C ? A ? 188 C 1
   ATOM 3016 O B MET A 273 ? 21.57458 -5.79861 34.84751 0.522 10.56841 O ? A ? 188 O 1
   ATOM 3017 CB B MET A 273 ? 22.67686 -3.36185 33.14232 0.522 11.06474 C ? A ? 188 CB 1
   ATOM 3018 CG B MET A 273 ? 22.36019 -2.88794 31.67016 0.522 31.99590 C ? A ? 188 CG 1
   ATOM 3019 SD B MET A 273 ? 20.75933 -2.26025 31.11460 0.522 35.24147 S ? A ? 188 SD 1
   ATOM 3020 CE B MET A 273 ? 20.90271 -0.53683 30.42600 0.522 11.70677 C ? A ? 188 CE 1
   ATOM 3021 N A SER A 274 ? 22.36730 -4.62314 36.79836 0.478 7.58299 N ? A ? 189 N 1
   ATOM 3022 CA A SER A 274 ? 22.58824 -5.54670 37.91396 0.478 16.01768 C ? A ? 189 CA 1
   ATOM 3023 C A SER A 274 ? 21.27060 -6.03514 38.50707 0.478 15.66119 C ? A ? 189 C 1
   ATOM 3024 O A SER A 274 ? 21.26556 -6.87484 39.41164 0.478 16.90219 O ? A ? 189 O 1
   ATOM 3025 CB A SER A 274 ? 23.43174 -4.88446 38.98536 0.478 18.45808 C ? A ? 189 CB 1
   ATOM 3026 OG A SER A 274 ? 22.62659 -3.93550 39.64212 0.478 22.92701 O ? A ? 189 OG 1
   ATOM 3027 N B SER A 274 ? 22.54792 -4.36621 36.28805 0.522 14.25837 N ? A ? 189 N 1
   ATOM 3028 CA B SER A 274 ? 22.91647 -5.47992 37.16108 0.522 13.12895 C ? A ? 189 CA 1
   ATOM 3029 C B SER A 274 ? 21.70561 -6.10177 37.84245 0.522 19.18295 C ? A ? 189 C 1
   ATOM 3030 O B SER A 274 ? 21.82083 -7.20692 38.38494 0.522 11.77688 O ? A ? 189 O 1
   ATOM 3031 CB B SER A 274 ? 23.93781 -5.01945 38.20407 0.522 21.04870 C ? A ? 189 CB 1
   ATOM 3032 OG B SER A 274 ? 23.32066 -4.22766 39.17615 0.522 20.56483 O ? A ? 189 OG 1
   ATOM 3033 N A LYS A 275 ? 20.13989 -5.52553 38.00732 0.478 19.87618 N ? A ? 190 N 1
   ATOM 3034 CA A LYS A 275 ? 18.81125 -5.97315 38.41427 0.478 12.89057 C ? A ? 190 CA 1
   ATOM 3035 C A LYS A 275 ? 18.14447 -6.86728 37.36626 0.478 14.61999 C ? A ? 190 C 1
   ATOM 3036 O A LYS A 275 ? 17.03700 -7.35451 37.62661 0.478 11.93935 O ? A ? 190 O 1
   ATOM 3037 CB A LYS A 275 ? 17.90205 -4.74981 38.71435 0.478 10.07682 C ? A ? 190 CB 1
   ATOM 3038 CG A LYS A 275 ? 18.42520 -3.77800 39.76991 0.478 15.38493 C ? A ? 190 CG 1
   ATOM 3039 CD A LYS A 275 ? 18.87200 -4.44266 41.07663 0.478 20.79261 C ? A ? 190 CD 1
   ATOM 3040 CE A LYS A 275 ? 19.24557 -3.41063 42.15331 0.478 20.96782 C ? A ? 190 CE 1
   ATOM 3041 NZ A LYS A 275 ? 20.16995 -4.02289 43.16053 0.478 28.02619 N ? A ? 190 NZ 1
   ATOM 3042 N B LYS A 275 ? 20.54822 -5.44109 37.78511 0.522 13.17622 N ? A ? 190 N 1
   ATOM 3043 CA B LYS A 275 ? 19.31735 -6.01718 38.33188 0.522 14.01730 C ? A ? 190 CA 1
   ATOM 3044 C B LYS A 275 ? 18.55535 -6.85292 37.30459 0.522 13.44275 C ? A ? 190 C 1
   ATOM 3045 O B LYS A 275 ? 17.50754 -7.40353 37.64757 0.522 15.48671 O ? A ? 190 O 1
   ATOM 3046 CB B LYS A 275 ? 18.38230 -4.90816 38.87194 0.522 12.50896 C ? A ? 190 CB 1
   ATOM 3047 CG B LYS A 275 ? 18.99418 -4.05357 39.95263 0.522 15.05545 C ? A ? 190 CG 1
   ATOM 3048 CD B LYS A 275 ? 17.97464 -3.08632 40.51619 0.522 8.82095 C ? A ? 190 CD 1
   ATOM 3049 CE B LYS A 275 ? 18.70519 -2.16667 41.49413 0.522 15.52747 C ? A ? 190 CE 1
   ATOM 3050 NZ B LYS A 275 ? 18.28018 -0.75221 41.48631 0.522 13.03484 N ? A ? 190 NZ 1
   ATOM 3051 N A HIS A 276 ? 18.77963 -7.06928 36.19127 0.478 12.85224 N ? A ? 191 N 1
   ATOM 3052 CA A HIS A 276 ? 18.11662 -7.71563 35.06396 0.478 13.15783 C ? A ? 191 CA 1
   ATOM 3053 C A HIS A 276 ? 17.62701 -9.11241 35.43541 0.478 11.58200 C ? A ? 191 C 1
   ATOM 3054 O A HIS A 276 ? 16.49440 -9.49192 35.10895 0.478 13.65897 O ? A ? 191 O 1
   ATOM 3055 CB A HIS A 276 ? 19.06512 -7.77933 33.84198 0.478 13.50977 C ? A ? 191 CB 1
   ATOM 3056 CG A HIS A 276 ? 18.50430 -8.55783 32.69781 0.478 11.39983 C ? A ? 191 CG 1
   ATOM 3057 ND1 A HIS A 276 ? 17.55832 -8.03806 31.83515 0.478 11.68542 N ? A ? 191 ND1 1
   ATOM 3058 CD2 A HIS A 276 ? 18.74733 -9.81692 32.26956 0.478 7.52862 C ? A ? 191 CD2 1
   ATOM 3059 CE1 A HIS A 276 ? 17.23403 -8.95893 30.94552 0.478 13.50465 C ? A ? 191 CE1 1
   ATOM 3060 NE2 A HIS A 276 ? 17.92634 -10.05464 31.20265 0.478 15.80987 N ? A ? 191 NE2 1
   ATOM 3061 N B HIS A 276 ? 19.02542 -6.93792 36.05112 0.522 11.94857 N ? A ? 191 N 1
   ATOM 3062 CA B HIS A 276 ? 18.21569 -7.54399 35.01166 0.522 13.93257 C ? A ? 191 CA 1
   ATOM 3063 C B HIS A 276 ? 17.86813 -8.99207 35.35424 0.522 14.84138 C ? A ? 191 C 1
   ATOM 3064 O B HIS A 276 ? 16.72055 -9.40974 35.20112 0.522 14.29248 O ? A ? 191 O 1
   ATOM 3065 CB B HIS A 276 ? 18.94748 -7.45162 33.65912 0.522 11.48035 C ? A ? 191 CB 1
   ATOM 3066 CG B HIS A 276 ? 18.54691 -8.52890 32.71039 0.522 11.31362 C ? A ? 191 CG 1
   ATOM 3067 ND1 B HIS A 276 ? 17.44023 -8.43396 31.88528 0.522 11.75259 N ? A ? 191 ND1 1
   ATOM 3068 CD2 B HIS A 276 ? 19.11638 -9.71977 32.43711 0.522 12.84064 C ? A ? 191 CD2 1
   ATOM 3069 CE1 B HIS A 276 ? 17.32703 -9.54952 31.19176 0.522 14.33154 C ? A ? 191 CE1 1
   ATOM 3070 NE2 B HIS A 276 ? 18.33009 -10.34345 31.51194 0.522 7.62066 N ? A ? 191 NE2 1
   ATOM 3071 N A MET A 277 ? 18.49238 -9.91674 36.05312 0.478 18.32250 N ? A ? 192 N 1
   ATOM 3072 CA A MET A 277 ? 18.12598 -11.30549 36.32647 0.478 19.45530 C ? A ? 192 CA 1
   ATOM 3073 C A MET A 277 ? 16.87688 -11.38203 37.19848 0.478 15.81987 C ? A ? 192 C 1
   ATOM 3074 O A MET A 277 ? 15.92537 -12.11572 36.89174 0.478 17.56285 O ? A ? 192 O 1
   ATOM 3075 CB A MET A 277 ? 19.29233 -12.03133 37.01141 0.478 21.52808 C ? A ? 192 CB 1
   ATOM 3076 CG A MET A 277 ? 20.49015 -12.29589 36.11005 0.478 28.91401 C ? A ? 192 CG 1
   ATOM 3077 SD A MET A 277 ? 19.91757 -13.03514 34.54621 0.478 40.76617 S ? A ? 192 SD 1
   ATOM 3078 CE A MET A 277 ? 21.46558 -13.66525 33.87915 0.478 45.05498 C ? A ? 192 CE 1
   ATOM 3079 N B MET A 277 ? 18.84727 -9.78143 35.80933 0.522 13.89202 N ? A ? 192 N 1
   ATOM 3080 CA B MET A 277 ? 18.58449 -11.20774 35.99597 0.522 18.32135 C ? A ? 192 CA 1
   ATOM 3081 C B MET A 277 ? 17.51063 -11.42454 37.05309 0.522 12.58530 C ? A ? 192 C 1
   ATOM 3082 O B MET A 277 ? 16.61873 -12.26907 36.89267 0.522 13.55159 O ? A ? 192 O 1
   ATOM 3083 CB B MET A 277 ? 19.87760 -11.92418 36.39861 0.522 19.88660 C ? A ? 192 CB 1
   ATOM 3084 CG B MET A 277 ? 20.91640 -11.96014 35.26606 0.522 28.77446 C ? A ? 192 CG 1
   ATOM 3085 SD B MET A 277 ? 20.40902 -12.98292 33.84551 0.522 34.13259 S ? A ? 192 SD 1
   ATOM 3086 CE B MET A 277 ? 21.80234 -12.73530 32.71779 0.522 30.74444 C ? A ? 192 CE 1
   ATOM 3087 N A ASN A 278 ? 16.86866 -10.63015 38.29627 0.478 16.87968 N ? A ? 193 N 1
   ATOM 3088 CA A ASN A 278 ? 15.74948 -10.67818 39.22000 0.478 13.74750 C ? A ? 193 CA 1
   ATOM 3089 C A ASN A 278 ? 14.46130 -10.15279 38.57512 0.478 15.84086 C ? A ? 193 C 1
   ATOM 3090 O A ASN A 278 ? 13.38858 -10.72979 38.75731 0.478 12.38426 O ? A ? 193 O 1
   ATOM 3091 CB A ASN A 278 ? 16.10298 -9.89807 40.48614 0.478 19.20036 C ? A ? 193 CB 1
   ATOM 3092 CG A ASN A 278 ? 17.05466 -10.67565 41.40651 0.478 28.21846 C ? A ? 193 CG 1
   ATOM 3093 OD1 A ASN A 278 ? 17.09290 -11.90536 41.38053 0.478 33.39386 O ? A ? 193 OD1 1
   ATOM 3094 ND2 A ASN A 278 ? 17.81753 -9.95966 42.22101 0.478 26.48942 N ? A ? 193 ND2 1
   ATOM 3095 N B ASN A 278 ? 17.59920 -10.69728 38.15737 0.522 16.14887 N ? A ? 193 N 1
   ATOM 3096 CA B ASN A 278 ? 16.56309 -10.82163 39.17517 0.522 17.90733 C ? A ? 193 CA 1
   ATOM 3097 C B ASN A 278 ? 15.24289 -10.25642 38.68949 0.522 14.81562 C ? A ? 193 C 1
   ATOM 3098 O B ASN A 278 ? 14.17216 -10.83058 38.93773 0.522 15.23493 O ? A ? 193 O 1
   ATOM 3099 CB B ASN A 278 ? 17.01990 -10.11651 40.43901 0.522 20.46840 C ? A ? 193 CB 1
   ATOM 3100 CG B ASN A 278 ? 17.88906 -10.99621 41.29486 0.522 21.07538 C ? A ? 193 CG 1
   ATOM 3101 OD1 B ASN A 278 ? 18.40558 -12.01930 40.84650 0.522 31.35295 O ? A ? 193 OD1 1
   ATOM 3102 ND2 B ASN A 278 ? 18.02177 -10.62279 42.55942 0.522 33.94834 N ? A ? 193 ND2 1
   ATOM 3103 N A LEU A 279 ? 14.54622 -9.08349 37.77853 0.478 14.45338 N ? A ? 194 N 1
   ATOM 3104 CA A LEU A 279 ? 13.36452 -8.58374 37.08053 0.478 13.20646 C ? A ? 194 CA 1
   ATOM 3105 C A LEU A 279 ? 12.80276 -9.62786 36.11743 0.478 12.31013 C ? A ? 194 C 1
   ATOM 3106 O A LEU A 279 ? 11.57717 -9.84802 36.03869 0.478 9.95393 O ? A ? 194 O 1
   ATOM 3107 CB A LEU A 279 ? 13.73633 -7.32841 36.30386 0.478 12.69837 C ? A ? 194 CB 1
   ATOM 3108 CG A LEU A 279 ? 12.84073 -6.12398 36.44144 0.478 19.71985 C ? A ? 194 CG 1
   ATOM 3109 CD1 A LEU A 279 ? 12.65412 -5.74641 37.90050 0.478 18.04673 C ? A ? 194 CD1 1
   ATOM 3110 CD2 A LEU A 279 ? 13.34144 -4.93250 35.55398 0.478 15.21580 C ? A ? 194 CD2 1
   ATOM 3111 N B LEU A 279 ? 15.28959 -9.12445 37.99748 0.522 14.27829 N ? A ? 194 N 1
   ATOM 3112 CA B LEU A 279 ? 14.05417 -8.57054 37.47131 0.522 10.21628 C ? A ? 194 CA 1
   ATOM 3113 C B LEU A 279 ? 13.39990 -9.53690 36.48378 0.522 13.83524 C ? A ? 194 C 1
   ATOM 3114 O B LEU A 279 ? 12.17440 -9.72400 36.51221 0.522 13.33272 O ? A ? 194 O 1
   ATOM 3115 CB B LEU A 279 ? 14.34482 -7.22338 36.81439 0.522 12.20770 C ? A ? 194 CB 1
   ATOM 3116 CG B LEU A 279 ? 13.12823 -6.47555 36.29944 0.522 13.68471 C ? A ? 194 CG 1
   ATOM 3117 CD1 B LEU A 279 ? 12.34402 -5.72284 37.40875 0.522 10.68415 C ? A ? 194 CD1 1
   ATOM 3118 CD2 B LEU A 279 ? 13.54528 -5.50252 35.12162 0.522 14.78495 C ? A ? 194 CD2 1
   ATOM 3119 N A LEU A 280 ? 13.69404 -10.25858 35.35820 0.478 9.43183 N ? A ? 195 N 1
   ATOM 3120 CA A LEU A 280 ? 13.27149 -11.28316 34.41082 0.478 8.42314 C ? A ? 195 CA 1
   ATOM 3121 C A LEU A 280 ? 12.58534 -12.41494 35.15004 0.478 16.37407 C ? A ? 195 C 1
   ATOM 3122 O A LEU A 280 ? 11.54807 -12.91401 34.70697 0.478 10.22417 O ? A ? 195 O 1
   ATOM 3123 CB A LEU A 280 ? 14.49766 -11.78175 33.65498 0.478 11.92727 C ? A ? 195 CB 1
   ATOM 3124 CG A LEU A 280 ? 14.35030 -12.89137 32.63454 0.478 13.04585 C ? A ? 195 CG 1
   ATOM 3125 CD1 A LEU A 280 ? 13.23525 -12.52830 31.63847 0.478 10.69870 C ? A ? 195 CD1 1
   ATOM 3126 CD2 A LEU A 280 ? 15.66960 -13.06167 31.90865 0.478 13.09919 C ? A ? 195 CD2 1
   ATOM 3127 N B LEU A 280 ? 14.19170 -10.21547 35.64772 0.522 9.75370 N ? A ? 195 N 1
   ATOM 3128 CA B LEU A 280 ? 13.59003 -11.16310 34.70990 0.522 12.97013 C ? A ? 195 CA 1
   ATOM 3129 C B LEU A 280 ? 13.10536 -12.41202 35.42898 0.522 13.06286 C ? A ? 195 C 1
   ATOM 3130 O B LEU A 280 ? 12.01733 -12.89975 35.11387 0.522 13.26340 O ? A ? 195 O 1
   ATOM 3131 CB B LEU A 280 ? 14.54600 -11.53049 33.56881 0.522 13.21509 C ? A ? 195 CB 1
   ATOM 3132 CG B LEU A 280 ? 13.88377 -12.46199 32.52433 0.522 10.05556 C ? A ? 195 CG 1
   ATOM 3133 CD1 B LEU A 280 ? 12.58061 -11.94577 31.91723 0.522 12.15049 C ? A ? 195 CD1 1
   ATOM 3134 CD2 B LEU A 280 ? 14.85914 -12.88072 31.37099 0.522 10.59396 C ? A ? 195 CD2 1
   ATOM 3135 N A ALA A 281 ? 13.14255 -12.77034 36.30677 0.478 15.85462 N ? A ? 196 N 1
   ATOM 3136 CA A ALA A 281 ? 12.60877 -13.84696 37.13435 0.478 16.83143 C ? A ? 196 CA 1
   ATOM 3137 C A ALA A 281 ? 11.17218 -13.56778 37.53331 0.478 17.05262 C ? A ? 196 C 1
   ATOM 3138 O A ALA A 281 ? 10.29417 -14.43876 37.40435 0.478 15.13232 O ? A ? 196 O 1
   ATOM 3139 CB A ALA A 281 ? 13.47337 -14.01282 38.39125 0.478 14.50976 C ? A ? 196 CB 1
   ATOM 3140 N B ALA A 281 ? 13.86001 -12.91341 36.41408 0.522 10.78969 N ? A ? 196 N 1
   ATOM 3141 CA B ALA A 281 ? 13.35749 -14.10229 37.09969 0.522 11.66488 C ? A ? 196 CA 1
   ATOM 3142 C B ALA A 281 ? 11.97634 -13.82434 37.70438 0.522 15.58551 C ? A ? 196 C 1
   ATOM 3143 O B ALA A 281 ? 11.07865 -14.67986 37.62974 0.522 15.55246 O ? A ? 196 O 1
   ATOM 3144 CB B ALA A 281 ? 14.36094 -14.55992 38.14590 0.522 15.75384 C ? A ? 196 CB 1
   ATOM 3145 N A ASP A 282 ? 10.91314 -12.35264 38.02853 0.478 15.21701 N ? A ? 197 N 1
   ATOM 3146 CA A ASP A 282 ? 9.57169 -11.98676 38.47382 0.478 9.14768 C ? A ? 197 CA 1
   ATOM 3147 C A ASP A 282 ? 8.60803 -11.89957 37.30295 0.478 16.75241 C ? A ? 197 C 1
   ATOM 3148 O A ASP A 282 ? 7.43223 -12.27357 37.42888 0.478 13.19306 O ? A ? 197 O 1
   ATOM 3149 CB A ASP A 282 ? 9.59419 -10.64401 39.21524 0.478 18.05753 C ? A ? 197 CB 1
   ATOM 3150 CG A ASP A 282 ? 9.78910 -10.79934 40.69791 0.478 21.63566 C ? A ? 197 CG 1
   ATOM 3151 OD1 A ASP A 282 ? 9.98285 -11.95715 41.14164 0.478 30.54186 O ? A ? 197 OD1 1
   ATOM 3152 OD2 A ASP A 282 ? 9.73639 -9.77329 41.42819 0.478 21.77254 O ? A ? 197 OD2 1
   ATOM 3153 N B ASP A 282 ? 11.77855 -12.61081 38.25427 0.522 10.42708 N ? A ? 197 N 1
   ATOM 3154 CA B ASP A 282 ? 10.48243 -12.22190 38.84154 0.522 6.85890 C ? A ? 197 CA 1
   ATOM 3155 C B ASP A 282 ? 9.41690 -12.08961 37.77345 0.522 13.42787 C ? A ? 197 C 1
   ATOM 3156 O B ASP A 282 ? 8.24166 -12.41361 38.01136 0.522 14.01313 O ? A ? 197 O 1
   ATOM 3157 CB B ASP A 282 ? 10.60309 -10.88840 39.56440 0.522 16.54148 C ? A ? 197 CB 1
   ATOM 3158 CG B ASP A 282 ? 10.98865 -11.03724 40.94647 0.522 23.57503 C ? A ? 197 CG 1
   ATOM 3159 OD1 B ASP A 282 ? 10.85551 -12.14591 41.48266 0.522 32.52572 O ? A ? 197 OD1 1
   ATOM 3160 OD2 B ASP A 282 ? 11.34707 -10.04592 41.60730 0.522 30.52803 O ? A ? 197 OD2 1
   ATOM 3161 N A LEU A 283 ? 9.06916 -11.37525 36.15860 0.478 9.86742 N ? A ? 198 N 1
   ATOM 3162 CA A LEU A 283 ? 8.16872 -11.28799 35.01705 0.478 9.23075 C ? A ? 198 CA 1
   ATOM 3163 C A LEU A 283 ? 7.76276 -12.67148 34.52978 0.478 17.34695 C ? A ? 198 C 1
   ATOM 3164 O A LEU A 283 ? 6.60708 -12.87367 34.14175 0.478 9.16802 O ? A ? 198 O 1
   ATOM 3165 CB A LEU A 283 ? 8.84068 -10.47322 33.90871 0.478 9.20466 C ? A ? 198 CB 1
   ATOM 3166 CG A LEU A 283 ? 7.93885 -10.32351 32.66191 0.478 6.77361 C ? A ? 198 CG 1
   ATOM 3167 CD1 A LEU A 283 ? 6.85943 -9.34631 32.95476 0.478 12.08758 C ? A ? 198 CD1 1
   ATOM 3168 CD2 A LEU A 283 ? 8.74992 -9.82869 31.45722 0.478 10.64161 C ? A ? 198 CD2 1
   ATOM 3169 N B LEU A 283 ? 9.80165 -11.52824 36.61162 0.522 11.85812 N ? A ? 198 N 1
   ATOM 3170 CA B LEU A 283 ? 8.87378 -11.41373 35.49855 0.522 10.54405 C ? A ? 198 CA 1
   ATOM 3171 C B LEU A 283 ? 8.36942 -12.78233 35.08583 0.522 11.46170 C ? A ? 198 C 1
   ATOM 3172 O B LEU A 283 ? 7.16843 -12.96053 34.86263 0.522 10.12046 O ? A ? 198 O 1
   ATOM 3173 CB B LEU A 283 ? 9.53229 -10.70614 34.32512 0.522 8.44659 C ? A ? 198 CB 1
   ATOM 3174 CG B LEU A 283 ? 8.62673 -10.50756 33.12482 0.522 11.09776 C ? A ? 198 CG 1
   ATOM 3175 CD1 B LEU A 283 ? 7.48251 -9.64082 33.58612 0.522 13.52934 C ? A ? 198 CD1 1
   ATOM 3176 CD2 B LEU A 283 ? 9.38872 -9.84320 31.98232 0.522 11.78151 C ? A ? 198 CD2 1
   ATOM 3177 N A LYS A 284 ? 8.69371 -13.63514 34.53094 0.478 9.12274 N ? A ? 199 N 1
   ATOM 3178 CA A LYS A 284 ? 8.32844 -14.99431 34.12812 0.478 11.02436 C ? A ? 199 CA 1
   ATOM 3179 C A LYS A 284 ? 7.32481 -15.57972 35.09599 0.478 12.36678 C ? A ? 199 C 1
   ATOM 3180 O A LYS A 284 ? 6.38854 -16.26945 34.68740 0.478 12.24377 O ? A ? 199 O 1
   ATOM 3181 CB A LYS A 284 ? 9.54795 -15.91486 34.06842 0.478 8.69011 C ? A ? 199 CB 1
   ATOM 3182 CG A LYS A 284 ? 10.45296 -15.69221 32.84932 0.478 16.16180 C ? A ? 199 CG 1
   ATOM 3183 CD A LYS A 284 ? 11.49311 -16.79381 32.81890 0.478 19.39562 C ? A ? 199 CD 1
   ATOM 3184 CE A LYS A 284 ? 11.99568 -16.99075 31.41733 0.478 22.68304 C ? A ? 199 CE 1
   ATOM 3185 NZ A LYS A 284 ? 10.86591 -17.17076 30.43078 0.478 32.13293 N ? A ? 199 NZ 1
   ATOM 3186 N B LYS A 284 ? 9.28132 -13.76100 35.00647 0.522 13.49663 N ? A ? 199 N 1
   ATOM 3187 CA B LYS A 284 ? 8.92888 -15.12912 34.67654 0.522 9.92911 C ? A ? 199 CA 1
   ATOM 3188 C B LYS A 284 ? 7.92743 -15.68005 35.68374 0.522 9.68264 C ? A ? 199 C 1
   ATOM 3189 O B LYS A 284 ? 6.92909 -16.29380 35.29998 0.522 12.39491 O ? A ? 199 O 1
   ATOM 3190 CB B LYS A 284 ? 10.19214 -15.98669 34.62773 0.522 10.23621 C ? A ? 199 CB 1
   ATOM 3191 CG B LYS A 284 ? 11.08669 -15.67407 33.47185 0.522 15.58269 C ? A ? 199 CG 1
   ATOM 3192 CD B LYS A 284 ? 12.19991 -16.66088 33.37229 0.522 18.26501 C ? A ? 199 CD 1
   ATOM 3193 CE B LYS A 284 ? 12.90969 -16.53499 32.04688 0.522 21.37129 C ? A ? 199 CE 1
   ATOM 3194 NZ B LYS A 284 ? 14.08378 -17.41470 32.15457 0.522 29.86406 N ? A ? 199 NZ 1
   ATOM 3195 N A THR A 285 ? 7.54701 -15.36480 36.37851 0.478 10.70265 N ? A ? 200 N 1
   ATOM 3196 CA A THR A 285 ? 6.62539 -15.90765 37.35258 0.478 14.93706 C ? A ? 200 CA 1
   ATOM 3197 C A THR A 285 ? 5.24819 -15.31456 37.14021 0.478 19.57206 C ? A ? 200 C 1
   ATOM 3198 O A THR A 285 ? 4.24103 -16.02667 37.21925 0.478 10.46700 O ? A ? 200 O 1
   ATOM 3199 CB A THR A 285 ? 7.17288 -15.63591 38.75104 0.478 9.04926 C ? A ? 200 CB 1
   ATOM 3200 OG1 A THR A 285 ? 8.34027 -16.44395 38.97957 0.478 13.63892 O ? A ? 200 OG1 1
   ATOM 3201 CG2 A THR A 285 ? 6.11242 -15.93021 39.83947 0.478 14.85110 C ? A ? 200 CG2 1
   ATOM 3202 N B THR A 285 ? 8.15847 -15.40808 36.97868 0.522 9.05623 N ? A ? 200 N 1
   ATOM 3203 CA B THR A 285 ? 7.20941 -15.83116 38.01663 0.522 12.35787 C ? A ? 200 CA 1
   ATOM 3204 C B THR A 285 ? 5.83305 -15.20134 37.80395 0.522 13.34851 C ? A ? 200 C 1
   ATOM 3205 O B THR A 285 ? 4.80699 -15.88128 37.91968 0.522 17.41725 O ? A ? 200 O 1
   ATOM 3206 CB B THR A 285 ? 7.77540 -15.49859 39.39380 0.522 13.27722 C ? A ? 200 CB 1
   ATOM 3207 OG1 B THR A 285 ? 8.97236 -16.25851 39.57166 0.522 21.02004 O ? A ? 200 OG1 1
   ATOM 3208 CG2 B THR A 285 ? 6.75194 -15.80931 40.53139 0.522 14.16142 C ? A ? 200 CG2 1
   ATOM 3209 N A MET A 286 ? 5.19510 -14.02206 36.79247 0.478 10.51831 N ? A ? 201 N 1
   ATOM 3210 CA A MET A 286 ? 3.92177 -13.37684 36.51000 0.478 11.47484 C ? A ? 201 CA 1
   ATOM 3211 C A MET A 286 ? 3.24040 -14.00604 35.30359 0.478 19.41779 C ? A ? 201 C 1
   ATOM 3212 O A MET A 286 ? 2.05941 -14.32821 35.35546 0.478 11.90663 O ? A ? 201 O 1
   ATOM 3213 CB A MET A 286 ? 4.11851 -11.87712 36.27596 0.478 10.28101 C ? A ? 201 CB 1
   ATOM 3214 CG A MET A 286 ? 2.81095 -11.23994 35.83344 0.478 10.46199 C ? A ? 201 CG 1
   ATOM 3215 SD A MET A 286 ? 2.86350 -9.42439 35.80724 0.478 15.78983 S ? A ? 201 SD 1
   ATOM 3216 CE A MET A 286 ? 2.68739 -9.00306 37.56199 0.478 11.34935 C ? A ? 201 CE 1
   ATOM 3217 N B MET A 286 ? 5.77365 -13.90195 37.49120 0.522 10.09374 N ? A ? 201 N 1
   ATOM 3218 CA B MET A 286 ? 4.48112 -13.29740 37.21361 0.522 10.12897 C ? A ? 201 CA 1
   ATOM 3219 C B MET A 286 ? 3.82610 -13.89382 35.95702 0.522 16.34360 C ? A ? 201 C 1
   ATOM 3220 O B MET A 286 ? 2.59986 -14.08770 35.92613 0.522 19.07573 O ? A ? 201 O 1
   ATOM 3221 CB B MET A 286 ? 4.61688 -11.76001 37.09858 0.522 12.52066 C ? A ? 201 CB 1
   ATOM 3222 CG B MET A 286 ? 3.36579 -11.09995 36.59836 0.522 16.46385 C ? A ? 201 CG 1
   ATOM 3223 SD B MET A 286 ? 3.63451 -9.33387 36.37728 0.522 19.10382 S ? A ? 201 SD 1
   ATOM 3224 CE B MET A 286 ? 3.83408 -8.83720 38.07150 0.522 16.48023 C ? A ? 201 CE 1
   ATOM 3225 N A VAL A 287 ? 3.95808 -14.15109 34.19886 0.478 8.03395 N ? A ? 202 N 1
   ATOM 3226 CA A VAL A 287 ? 3.41506 -14.89357 33.06311 0.478 8.43722 C ? A ? 202 CA 1
   ATOM 3227 C A VAL A 287 ? 2.93152 -16.28669 33.49799 0.478 20.59439 C ? A ? 202 C 1
   ATOM 3228 O A VAL A 287 ? 1.84244 -16.71571 33.12261 0.478 19.07525 O ? A ? 202 O 1
   ATOM 3229 CB A VAL A 287 ? 4.46058 -14.96613 31.93899 0.478 14.11327 C ? A ? 202 CB 1
   ATOM 3230 CG1 A VAL A 287 ? 3.99340 -15.94258 30.87323 0.478 14.11399 C ? A ? 202 CG1 1
   ATOM 3231 CG2 A VAL A 287 ? 4.64468 -13.54603 31.35678 0.478 14.33824 C ? A ? 202 CG2 1
   ATOM 3232 N B VAL A 287 ? 4.59842 -14.18035 34.89896 0.522 12.52371 N ? A ? 202 N 1
   ATOM 3233 CA B VAL A 287 ? 3.98995 -14.75089 33.68760 0.522 15.80640 C ? A ? 202 CA 1
   ATOM 3234 C B VAL A 287 ? 3.30977 -16.09443 33.97296 0.522 19.40481 C ? A ? 202 C 1
   ATOM 3235 O B VAL A 287 ? 2.22427 -16.38238 33.45105 0.522 18.84974 O ? A ? 202 O 1
   ATOM 3236 CB B VAL A 287 ? 5.03112 -14.88957 32.55443 0.522 17.97793 C ? A ? 202 CB 1
   ATOM 3237 CG1 B VAL A 287 ? 4.52009 -15.77934 31.41973 0.522 22.30438 C ? A ? 202 CG1 1
   ATOM 3238 CG2 B VAL A 287 ? 5.34104 -13.47729 32.03776 0.522 16.17473 C ? A ? 202 CG2 1
   ATOM 3239 N A GLU A 288 ? 3.71652 -16.98678 34.31950 0.478 15.90290 N ? A ? 203 N 1
   ATOM 3240 CA A GLU A 288 ? 3.38411 -18.33834 34.79939 0.478 21.21939 C ? A ? 203 CA 1
   ATOM 3241 C A GLU A 288 ? 2.13629 -18.37338 35.67077 0.478 22.74250 C ? A ? 203 C 1
   ATOM 3242 O A GLU A 288 ? 1.58919 -19.46940 35.89263 0.478 18.05589 O ? A ? 203 O 1
   ATOM 3243 CB A GLU A 288 ? 4.56006 -18.92789 35.59204 0.478 21.65206 C ? A ? 203 CB 1
   ATOM 3244 CG A GLU A 288 ? 4.40280 -20.43070 35.96133 0.478 32.73592 C ? A ? 203 CG 1
   ATOM 3245 CD A GLU A 288 ? 4.13806 -21.32984 34.74975 0.478 50.17646 C ? A ? 203 CD 1
   ATOM 3246 OE1 A GLU A 288 ? 4.79611 -21.13731 33.70019 0.478 54.23226 O ? A ? 203 OE1 1
   ATOM 3247 OE2 A GLU A 288 ? 3.26758 -22.22917 34.83712 0.478 33.88555 O ? A ? 203 OE2 1
   ATOM 3248 N B GLU A 288 ? 3.98450 -16.97257 34.70613 0.522 19.36002 N ? A ? 203 N 1
   ATOM 3249 CA B GLU A 288 ? 3.42628 -18.30455 34.92654 0.522 20.76456 C ? A ? 203 CA 1
   ATOM 3250 C B GLU A 288 ? 2.09612 -18.22325 35.66263 0.522 22.21884 C ? A ? 203 C 1
   ATOM 3251 O B GLU A 288 ? 1.15316 -18.99470 35.36425 0.522 20.62063 O ? A ? 203 O 1
   ATOM 3252 CB B GLU A 288 ? 4.45580 -19.14043 35.68074 0.522 24.09516 C ? A ? 203 CB 1
   ATOM 3253 CG B GLU A 288 ? 4.05309 -20.60151 35.89075 0.522 31.89727 C ? A ? 203 CG 1
   ATOM 3254 CD B GLU A 288 ? 3.86382 -21.38550 34.59149 0.522 51.12711 C ? A ? 203 CD 1
   ATOM 3255 OE1 B GLU A 288 ? 4.54608 -21.08883 33.58069 0.522 53.71873 O ? A ? 203 OE1 1
   ATOM 3256 OE2 B GLU A 288 ? 3.02387 -22.31097 34.57709 0.522 32.55388 O ? A ? 203 OE2 1
   ATOM 3257 N A THR A 289 ? 1.67145 -17.20751 36.16447 0.478 18.88229 N ? A ? 204 N 1
   ATOM 3258 CA A THR A 289 ? 0.47632 -17.15050 37.00394 0.478 12.79359 C ? A ? 204 CA 1
   ATOM 3259 C A THR A 289 ? -0.51516 -16.12188 36.48910 0.478 15.41058 C ? A ? 204 C 1
   ATOM 3260 O A THR A 289 ? -1.31713 -15.60240 37.25578 0.478 12.11464 O ? A ? 204 O 1
   ATOM 3261 CB A THR A 289 ? 0.84385 -16.81050 38.44256 0.478 13.06139 C ? A ? 204 CB 1
   ATOM 3262 OG1 A THR A 289 ? 1.44089 -15.50673 38.48257 0.478 18.46939 O ? A ? 204 OG1 1
   ATOM 3263 CG2 A THR A 289 ? 1.77959 -17.85555 39.00782 0.478 16.72520 C ? A ? 204 CG2 1
   ATOM 3264 N B THR A 289 ? 1.98017 -17.23321 36.55732 0.522 19.27476 N ? A ? 204 N 1
   ATOM 3265 CA B THR A 289 ? 0.87313 -17.10735 37.49019 0.522 15.31670 C ? A ? 204 CA 1
   ATOM 3266 C B THR A 289 ? -0.06474 -15.95450 37.12591 0.522 10.50998 C ? A ? 204 C 1
   ATOM 3267 O B THR A 289 ? -0.79346 -15.46659 37.99200 0.522 16.21328 O ? A ? 204 O 1
   ATOM 3268 CB B THR A 289 ? 1.41223 -16.89793 38.91063 0.522 16.60242 C ? A ? 204 CB 1
   ATOM 3269 OG1 B THR A 289 ? 2.15842 -15.65649 38.98032 0.522 13.50292 O ? A ? 204 OG1 1
   ATOM 3270 CG2 B THR A 289 ? 2.30698 -18.09798 39.38541 0.522 13.05386 C ? A ? 204 CG2 1
   ATOM 3271 N A LYS A 290 ? -0.44604 -15.80447 35.19675 0.478 9.67551 N ? A ? 205 N 1
   ATOM 3272 CA A LYS A 290 ? -1.12540 -14.66455 34.64502 0.478 18.20145 C ? A ? 205 CA 1
   ATOM 3273 C A LYS A 290 ? -2.63096 -14.75406 34.88128 0.478 23.40388 C ? A ? 205 C 1
   ATOM 3274 O A LYS A 290 ? -3.24532 -15.79621 34.63396 0.478 23.45961 O ? A ? 205 O 1
   ATOM 3275 CB A LYS A 290 ? -0.78533 -14.58665 33.15900 0.478 21.12812 C ? A ? 205 CB 1
   ATOM 3276 CG A LYS A 290 ? -1.16792 -13.30665 32.48862 0.478 27.19724 C ? A ? 205 CG 1
   ATOM 3277 CD A LYS A 290 ? -0.58088 -13.25773 31.07597 0.478 27.24737 C ? A ? 205 CD 1
   ATOM 3278 CE A LYS A 290 ? -1.60096 -13.65854 30.00699 0.478 25.16582 C ? A ? 205 CE 1
   ATOM 3279 NZ A LYS A 290 ? -1.11458 -13.30554 28.61090 0.478 24.46404 N ? A ? 205 NZ 1
   ATOM 3280 N B LYS A 290 ? 0.01819 -15.42249 35.89505 0.522 13.86860 N ? A ? 205 N 1
   ATOM 3281 CA B LYS A 290 ? -0.78457 -14.27153 35.51013 0.522 15.62478 C ? A ? 205 CA 1
   ATOM 3282 C B LYS A 290 ? -2.27245 -14.60872 35.48586 0.522 23.96571 C ? A ? 205 C 1
   ATOM 3283 O B LYS A 290 ? -2.67275 -15.77125 35.37845 0.522 26.11957 O ? A ? 205 O 1
   ATOM 3284 CB B LYS A 290 ? -0.33673 -13.73419 34.13328 0.522 19.70030 C ? A ? 205 CB 1
   ATOM 3285 CG B LYS A 290 ? -0.84489 -14.48657 32.90005 0.522 21.57974 C ? A ? 205 CG 1
   ATOM 3286 CD B LYS A 290 ? -0.16183 -14.00358 31.59885 0.522 22.96272 C ? A ? 205 CD 1
   ATOM 3287 CE B LYS A 290 ? -0.86611 -14.55484 30.39437 0.522 18.39106 C ? A ? 205 CE 1
   ATOM 3288 NZ B LYS A 290 ? -0.19465 -14.26087 29.04995 0.522 19.03896 N ? A ? 205 NZ 1
   ATOM 3289 N A LYS A 291 ? -3.19559 -13.66186 35.41029 0.478 22.34668 N ? A ? 206 N 1
   ATOM 3290 CA A LYS A 291 ? -4.63414 -13.46737 35.57579 0.478 27.67828 C ? A ? 206 CA 1
   ATOM 3291 C A LYS A 291 ? -5.10517 -12.47056 34.52474 0.478 28.59063 C ? A ? 206 C 1
   ATOM 3292 O A LYS A 291 ? -4.52768 -11.38373 34.38961 0.478 24.38544 O ? A ? 206 O 1
   ATOM 3293 CB A LYS A 291 ? -4.97547 -12.93807 36.97561 0.478 25.42678 C ? A ? 206 CB 1
   ATOM 3294 CG A LYS A 291 ? -4.62424 -13.88905 38.11906 0.478 32.17645 C ? A ? 206 CG 1
   ATOM 3295 CD A LYS A 291 ? -5.47846 -13.61186 39.35759 0.478 43.93329 C ? A ? 206 CD 1
   ATOM 3296 CE A LYS A 291 ? -6.14038 -14.89635 39.90376 0.478 45.79030 C ? A ? 206 CE 1
   ATOM 3297 NZ A LYS A 291 ? -5.16611 -15.87147 40.47041 0.478 28.75190 N ? A ? 206 NZ 1
   ATOM 3298 N B LYS A 291 ? -3.09438 -13.55511 35.56203 0.522 22.19518 N ? A ? 206 N 1
   ATOM 3299 CA B LYS A 291 ? -4.52996 -13.65280 35.33113 0.522 29.50366 C ? A ? 206 CA 1
   ATOM 3300 C B LYS A 291 ? -4.99028 -12.57775 34.36689 0.522 28.56703 C ? A ? 206 C 1
   ATOM 3301 O B LYS A 291 ? -4.36510 -11.52703 34.19921 0.522 24.84198 O ? A ? 206 O 1
   ATOM 3302 CB B LYS A 291 ? -5.33714 -13.50865 36.59558 0.522 25.91975 C ? A ? 206 CB 1
   ATOM 3303 CG B LYS A 291 ? -5.13578 -14.65566 37.52928 0.522 34.98913 C ? A ? 206 CG 1
   ATOM 3304 CD B LYS A 291 ? -6.29171 -14.83546 38.50354 0.522 49.86234 C ? A ? 206 CD 1
   ATOM 3305 CE B LYS A 291 ? -6.06886 -16.02825 39.43917 0.522 38.33027 C ? A ? 206 CE 1
   ATOM 3306 NZ B LYS A 291 ? -7.09544 -16.01296 40.47761 0.522 38.40875 N ? A ? 206 NZ 1
   ATOM 3307 N . VAL A 292 ? -6.13782 -12.83532 33.77051 1.000 26.14648 N ? A ? 207 N 1
   ATOM 3308 CA . VAL A 292 ? -6.72358 -11.95182 32.78981 1.000 24.86348 C ? A ? 207 CA 1
   ATOM 3309 C . VAL A 292 ? -8.18609 -11.74221 33.13882 1.000 43.39965 C ? A ? 207 C 1
   ATOM 3310 O . VAL A 292 ? -8.85900 -12.66375 33.61677 1.000 40.21342 O ? A ? 207 O 1
   ATOM 3311 CB . VAL A 292 ? -6.58226 -12.50935 31.36180 1.000 30.59074 C ? A ? 207 CB 1
   ATOM 3312 CG1 . VAL A 292 ? -5.11890 -12.76580 31.02901 1.000 29.42883 C ? A ? 207 CG1 1
   ATOM 3313 CG2 . VAL A 292 ? -7.42336 -13.76186 31.18352 1.000 52.69037 C ? A ? 207 CG2 1
   ATOM 3314 N . THR A 293 ? -8.65751 -10.51004 32.95530 1.000 32.13456 N ? A ? 208 N 1
   ATOM 3315 CA . THR A 293 ? -10.03347 -10.12751 33.26812 1.000 42.57041 C ? A ? 208 CA 1
   ATOM 3316 C . THR A 293 ? -10.98089 -10.70923 32.20180 1.000 57.08130 C ? A ? 208 C 1
   ATOM 3317 O . THR A 293 ? -10.55888 -11.43174 31.28142 1.000 42.55049 O ? A ? 208 O 1
   ATOM 3318 CB . THR A 293 ? -10.15201 -8.59777 33.38721 1.000 38.62811 C ? A ? 208 CB 1
   ATOM 3319 OG1 . THR A 293 ? -10.20321 -7.97193 32.09654 1.000 34.85741 O ? A ? 208 OG1 1
   ATOM 3320 CG2 . THR A 293 ? -8.98007 -7.98932 34.18772 1.000 30.19767 C ? A ? 208 CG2 1
   ATOM 3321 N A SER A 294 ? -12.27616 -10.38927 32.30233 0.410 50.72117 N ? A ? 209 N 1
   ATOM 3322 CA A SER A 294 ? -13.24217 -10.87487 31.32052 0.410 53.51531 C ? A ? 209 CA 1
   ATOM 3323 C A SER A 294 ? -13.10696 -10.19598 29.95948 0.410 54.79876 C ? A ? 209 C 1
   ATOM 3324 O A SER A 294 ? -13.68826 -10.68670 28.98316 0.410 54.21828 O ? A ? 209 O 1
   ATOM 3325 CB A SER A 294 ? -14.66443 -10.69494 31.85822 0.410 45.98138 C ? A ? 209 CB 1
   ATOM 3326 OG A SER A 294 ? -14.86059 -9.37998 32.34674 0.410 49.35751 O ? A ? 209 OG 1
   ATOM 3327 N B SER A 294 ? -12.27830 -10.38770 32.31495 0.590 50.72729 N ? A ? 209 N 1
   ATOM 3328 CA B SER A 294 ? -13.26014 -10.94658 31.38810 0.590 53.59646 C ? A ? 209 CA 1
   ATOM 3329 C B SER A 294 ? -13.11604 -10.40451 29.96610 0.590 55.67971 C ? A ? 209 C 1
   ATOM 3330 O B SER A 294 ? -13.56480 -11.06725 29.02027 0.590 55.06710 O ? A ? 209 O 1
   ATOM 3331 CB B SER A 294 ? -14.67810 -10.70078 31.91318 0.590 45.79121 C ? A ? 209 CB 1
   ATOM 3332 OG B SER A 294 ? -14.87434 -9.33653 32.24293 0.590 49.54113 O ? A ? 209 OG 1
   ATOM 3333 N A SER A 295 ? -12.34768 -9.10252 29.86694 0.410 46.24309 N ? A ? 210 N 1
   ATOM 3334 CA A SER A 295 ? -12.17250 -8.36535 28.62376 0.410 50.94914 C ? A ? 210 CA 1
   ATOM 3335 C A SER A 295 ? -10.85744 -8.66595 27.90706 0.410 46.00308 C ? A ? 210 C 1
   ATOM 3336 O A SER A 295 ? -10.57012 -8.02436 26.89451 0.410 46.02344 O ? A ? 210 O 1
   ATOM 3337 CB A SER A 295 ? -12.26387 -6.86191 28.89226 0.410 51.25288 C ? A ? 210 CB 1
   ATOM 3338 OG A SER A 295 ? -11.10300 -6.38961 29.56064 0.410 51.91257 O ? A ? 210 OG 1
   ATOM 3339 N B SER A 295 ? -12.48639 -9.23600 29.79113 0.590 46.22121 N ? A ? 210 N 1
   ATOM 3340 CA B SER A 295 ? -12.26136 -8.66711 28.46665 0.590 52.50874 C ? A ? 210 CA 1
   ATOM 3341 C B SER A 295 ? -11.00163 -9.19658 27.76962 0.590 50.16431 C ? A ? 210 C 1
   ATOM 3342 O B SER A 295 ? -10.84615 -8.97813 26.56158 0.590 48.17313 O ? A ? 210 O 1
   ATOM 3343 CB B SER A 295 ? -12.19299 -7.14127 28.56816 0.590 50.26788 C ? A ? 210 CB 1
   ATOM 3344 OG B SER A 295 ? -11.17424 -6.72159 29.46392 0.590 54.66417 O ? A ? 210 OG 1
   ATOM 3345 N A GLY A 296 ? -10.05144 -9.60973 28.40160 0.410 45.92873 N ? A ? 211 N 1
   ATOM 3346 CA A GLY A 296 ? -8.78796 -9.97283 27.78487 0.410 44.63899 C ? A ? 211 CA 1
   ATOM 3347 C A GLY A 296 ? -7.53340 -9.36530 28.41304 0.410 38.25998 C ? A ? 211 C 1
   ATOM 3348 O A GLY A 296 ? -6.44252 -9.91562 28.21111 0.410 35.48918 O ? A ? 211 O 1
   ATOM 3349 N B GLY A 296 ? -10.11240 -9.89821 28.47928 0.590 45.73452 N ? A ? 211 N 1
   ATOM 3350 CA B GLY A 296 ? -8.87749 -10.40732 27.90539 0.590 40.37764 C ? A ? 211 CA 1
   ATOM 3351 C B GLY A 296 ? -7.60895 -9.62778 28.25027 0.590 42.46013 C ? A ? 211 C 1
   ATOM 3352 O B GLY A 296 ? -6.53429 -9.97275 27.73872 0.590 36.86014 O ? A ? 211 O 1
   ATOM 3353 N A VAL A 297 ? -7.65444 -8.25248 29.17774 0.410 36.37845 N ? A ? 212 N 1
   ATOM 3354 CA A VAL A 297 ? -6.49627 -7.51698 29.70668 0.410 21.63907 C ? A ? 212 CA 1
   ATOM 3355 C A VAL A 297 ? -6.06079 -8.05292 31.07196 0.410 28.38680 C ? A ? 212 C 1
   ATOM 3356 O A VAL A 297 ? -6.78893 -8.75691 31.77032 0.410 25.79581 O ? A ? 212 O 1
   ATOM 3357 CB A VAL A 297 ? -6.77329 -5.99782 29.78242 0.410 24.81418 C ? A ? 212 CB 1
   ATOM 3358 CG1 A VAL A 297 ? -7.26810 -5.45181 28.41769 0.410 20.53833 C ? A ? 212 CG1 1
   ATOM 3359 CG2 A VAL A 297 ? -7.75700 -5.66663 30.90374 0.410 30.57556 C ? A ? 212 CG2 1
   ATOM 3360 N B VAL A 297 ? -7.69862 -8.59003 29.08491 0.590 32.64538 N ? A ? 212 N 1
   ATOM 3361 CA B VAL A 297 ? -6.53703 -7.79375 29.47037 0.590 24.98912 C ? A ? 212 CA 1
   ATOM 3362 C B VAL A 297 ? -5.90976 -8.34878 30.73553 0.590 29.34890 C ? A ? 212 C 1
   ATOM 3363 O B VAL A 297 ? -6.53885 -9.01108 31.56732 0.590 22.99641 O ? A ? 212 O 1
   ATOM 3364 CB B VAL A 297 ? -6.86635 -6.29679 29.65759 0.590 26.44477 C ? A ? 212 CB 1
   ATOM 3365 CG1 B VAL A 297 ? -7.63715 -5.73422 28.43064 0.590 23.18161 C ? A ? 212 CG1 1
   ATOM 3366 CG2 B VAL A 297 ? -7.58669 -6.03339 30.97445 0.590 32.46347 C ? A ? 212 CG2 1
   ATOM 3367 N A LEU A 298 ? -4.83810 -7.68688 31.47378 0.410 23.50910 N ? A ? 213 N 1
   ATOM 3368 CA A LEU A 298 ? -4.21426 -8.27028 32.65723 0.410 17.03133 C ? A ? 213 CA 1
   ATOM 3369 C A LEU A 298 ? -4.78166 -7.63516 33.91812 0.410 12.42800 C ? A ? 213 C 1
   ATOM 3370 O A LEU A 298 ? -5.04944 -6.43201 33.93428 0.410 20.68974 O ? A ? 213 O 1
   ATOM 3371 CB A LEU A 298 ? -2.69505 -8.04922 32.63062 0.410 23.86321 C ? A ? 213 CB 1
   ATOM 3372 CG A LEU A 298 ? -1.80900 -8.92370 31.73567 0.410 17.39544 C ? A ? 213 CG 1
   ATOM 3373 CD1 A LEU A 298 ? -2.48801 -9.28402 30.42266 0.410 18.25640 C ? A ? 213 CD1 1
   ATOM 3374 CD2 A LEU A 298 ? -0.47026 -8.22148 31.49296 0.410 24.91140 C ? A ? 213 CD2 1
   ATOM 3375 N B LEU A 298 ? -4.62492 -8.04664 30.88353 0.590 20.80541 N ? A ? 213 N 1
   ATOM 3376 CA B LEU A 298 ? -3.91305 -8.39419 32.09265 0.590 15.68247 C ? A ? 213 CA 1
   ATOM 3377 C B LEU A 298 ? -4.63981 -7.86633 33.32538 0.590 18.56878 C ? A ? 213 C 1
   ATOM 3378 O B LEU A 298 ? -5.07736 -6.71373 33.37477 0.590 20.03172 O ? A ? 213 O 1
   ATOM 3379 CB B LEU A 298 ? -2.49805 -7.80940 32.00591 0.590 20.46579 C ? A ? 213 CB 1
   ATOM 3380 CG B LEU A 298 ? -1.49853 -8.36861 32.98762 0.590 23.75530 C ? A ? 213 CG 1
   ATOM 3381 CD1 B LEU A 298 ? -1.34552 -9.90019 32.80851 0.590 22.81477 C ? A ? 213 CD1 1
   ATOM 3382 CD2 B LEU A 298 ? -0.19654 -7.62987 32.74658 0.590 16.70945 C ? A ? 213 CD2 1
   ATOM 3383 N A LEU A 299 ? -4.97572 -8.44631 34.96847 0.410 18.09800 N ? A ? 214 N 1
   ATOM 3384 CA A LEU A 299 ? -5.43816 -7.96133 36.26823 0.410 20.25167 C ? A ? 214 CA 1
   ATOM 3385 C A LEU A 299 ? -4.22319 -7.62162 37.12459 0.410 21.43209 C ? A ? 214 C 1
   ATOM 3386 O A LEU A 299 ? -3.50285 -8.52439 37.58322 0.410 15.23195 O ? A ? 214 O 1
   ATOM 3387 CB A LEU A 299 ? -6.30963 -8.99894 36.98098 0.410 22.02600 C ? A ? 214 CB 1
   ATOM 3388 CG A LEU A 299 ? -6.68855 -8.72091 38.46100 0.410 19.32346 C ? A ? 214 CG 1
   ATOM 3389 CD1 A LEU A 299 ? -7.41635 -7.39768 38.61409 0.410 22.48868 C ? A ? 214 CD1 1
   ATOM 3390 CD2 A LEU A 299 ? -7.51668 -9.84928 39.11945 0.410 26.02307 C ? A ? 214 CD2 1
   ATOM 3391 N B LEU A 299 ? -4.72366 -8.70857 34.33424 0.590 18.57783 N ? A ? 214 N 1
   ATOM 3392 CA B LEU A 299 ? -5.31144 -8.36284 35.61566 0.590 17.81396 C ? A ? 214 CA 1
   ATOM 3393 C B LEU A 299 ? -4.19217 -8.08873 36.61966 0.590 17.53882 C ? A ? 214 C 1
   ATOM 3394 O B LEU A 299 ? -3.43509 -9.01242 36.95731 0.590 20.05739 O ? A ? 214 O 1
   ATOM 3395 CB B LEU A 299 ? -6.21700 -9.51462 36.08142 0.590 18.92175 C ? A ? 214 CB 1
   ATOM 3396 CG B LEU A 299 ? -6.86867 -9.34312 37.45729 0.590 33.88800 C ? A ? 214 CG 1
   ATOM 3397 CD1 B LEU A 299 ? -7.69258 -8.07904 37.50282 0.590 30.35529 C ? A ? 214 CD1 1
   ATOM 3398 CD2 B LEU A 299 ? -7.73452 -10.57165 37.79972 0.590 30.57033 C ? A ? 214 CD2 1
   ATOM 3399 N A LEU A 300 ? -4.01835 -6.33048 37.38290 0.410 14.53403 N ? A ? 215 N 1
   ATOM 3400 CA A LEU A 300 ? -2.90393 -5.87735 38.20276 0.410 20.76152 C ? A ? 215 CA 1
   ATOM 3401 C A LEU A 300 ? -3.53674 -5.21064 39.40808 0.410 21.56185 C ? A ? 215 C 1
   ATOM 3402 O A LEU A 300 ? -3.60466 -3.98777 39.51796 0.410 23.93810 O ? A ? 215 O 1
   ATOM 3403 CB A LEU A 300 ? -1.99139 -4.93829 37.41946 0.410 14.10373 C ? A ? 215 CB 1
   ATOM 3404 CG A LEU A 300 ? -1.48106 -5.56924 36.11462 0.410 15.53963 C ? A ? 215 CG 1
   ATOM 3405 CD1 A LEU A 300 ? -0.75611 -4.54568 35.22876 0.410 15.07442 C ? A ? 215 CD1 1
   ATOM 3406 CD2 A LEU A 300 ? -0.52699 -6.71442 36.43107 0.410 16.32501 C ? A ? 215 CD2 1
   ATOM 3407 N B LEU A 300 ? -4.14237 -6.84652 37.15637 0.590 20.89404 N ? A ? 215 N 1
   ATOM 3408 CA B LEU A 300 ? -3.12191 -6.39959 38.12587 0.590 16.28453 C ? A ? 215 CA 1
   ATOM 3409 C B LEU A 300 ? -3.77014 -5.61057 39.25213 0.590 24.69504 C ? A ? 215 C 1
   ATOM 3410 O B LEU A 300 ? -4.30095 -4.52326 38.98649 0.590 27.80826 O ? A ? 215 O 1
   ATOM 3411 CB B LEU A 300 ? -2.07063 -5.49411 37.45190 0.590 19.84338 C ? A ? 215 CB 1
   ATOM 3412 CG B LEU A 300 ? -1.28077 -5.95742 36.23472 0.590 13.09153 C ? A ? 215 CG 1
   ATOM 3413 CD1 B LEU A 300 ? -0.45421 -4.75696 35.66109 0.590 19.30617 C ? A ? 215 CD1 1
   ATOM 3414 CD2 B LEU A 300 ? -0.36716 -7.09604 36.61216 0.590 21.45040 C ? A ? 215 CD2 1
   ATOM 3415 N A ASP A 301 ? -4.06598 -6.02911 40.29604 0.410 22.62667 N ? A ? 216 N 1
   ATOM 3416 CA A ASP A 301 ? -4.91406 -5.45188 41.32890 0.410 25.96388 C ? A ? 216 CA 1
   ATOM 3417 C A ASP A 301 ? -4.14085 -5.11785 42.58226 0.410 22.07262 C ? A ? 216 C 1
   ATOM 3418 O A ASP A 301 ? -4.65283 -5.26002 43.68801 0.410 26.62361 O ? A ? 216 O 1
   ATOM 3419 CB A ASP A 301 ? -6.07564 -6.38938 41.63867 0.410 25.71583 C ? A ? 216 CB 1
   ATOM 3420 CG A ASP A 301 ? -5.64779 -7.60391 42.41695 0.410 33.12319 C ? A ? 216 CG 1
   ATOM 3421 OD1 A ASP A 301 ? -4.51699 -8.06628 42.21339 0.410 28.18345 O ? A ? 216 OD1 1
   ATOM 3422 OD2 A ASP A 301 ? -6.44073 -8.07814 43.26218 0.410 36.83547 O ? A ? 216 OD2 1
   ATOM 3423 N B ASP A 301 ? -3.64786 -6.08250 40.51648 0.590 17.90925 N ? A ? 216 N 1
   ATOM 3424 CA B ASP A 301 ? -4.47959 -5.49532 41.57633 0.590 19.53262 C ? A ? 216 CA 1
   ATOM 3425 C B ASP A 301 ? -3.75842 -5.09831 42.86489 0.590 30.50442 C ? A ? 216 C 1
   ATOM 3426 O B ASP A 301 ? -4.42419 -4.83690 43.88197 0.590 21.42282 O ? A ? 216 O 1
   ATOM 3427 CB B ASP A 301 ? -5.64817 -6.43989 41.89335 0.590 24.94046 C ? A ? 216 CB 1
   ATOM 3428 CG B ASP A 301 ? -5.20159 -7.74848 42.46534 0.590 31.77365 C ? A ? 216 CG 1
   ATOM 3429 OD1 B ASP A 301 ? -4.11874 -7.78642 43.08655 0.590 20.14077 O ? A ? 216 OD1 1
   ATOM 3430 OD2 B ASP A 301 ? -5.95997 -8.74265 42.30707 0.590 32.82645 O ? A ? 216 OD2 1
   ATOM 3431 N A ASN A 302 ? -2.90750 -4.65020 42.44837 0.410 22.76909 N ? A ? 217 N 1
   ATOM 3432 CA A ASN A 302 ? -2.09705 -4.25995 43.58785 0.410 13.45615 C ? A ? 217 CA 1
   ATOM 3433 C A ASN A 302 ? -0.90686 -3.48636 43.05460 0.410 15.28415 C ? A ? 217 C 1
   ATOM 3434 O A ASN A 302 ? -0.46342 -3.76031 41.93162 0.410 14.69744 O ? A ? 217 O 1
   ATOM 3435 CB A ASN A 302 ? -1.61953 -5.48396 44.40191 0.410 19.87047 C ? A ? 217 CB 1
   ATOM 3436 CG A ASN A 302 ? -0.88418 -6.51930 43.55717 0.410 20.98802 C ? A ? 217 CG 1
   ATOM 3437 OD1 A ASN A 302 ? 0.33048 -6.45076 43.38291 0.410 18.78660 O ? A ? 217 OD1 1
   ATOM 3438 ND2 A ASN A 302 ? -1.61659 -7.50227 43.05811 0.410 18.05927 N ? A ? 217 ND2 1
   ATOM 3439 N B ASN A 302 ? -2.43330 -4.99231 42.86108 0.590 14.32010 N ? A ? 217 N 1
   ATOM 3440 CA B ASN A 302 ? -1.71334 -4.45104 44.00355 0.590 20.62161 C ? A ? 217 CA 1
   ATOM 3441 C B ASN A 302 ? -0.48566 -3.74864 43.44509 0.590 11.23921 C ? A ? 217 C 1
   ATOM 3442 O B ASN A 302 ? -0.14905 -3.92403 42.27087 0.590 20.75068 O ? A ? 217 O 1
   ATOM 3443 CB B ASN A 302 ? -1.30715 -5.54362 45.00031 0.590 18.74065 C ? A ? 217 CB 1
   ATOM 3444 CG B ASN A 302 ? -0.51058 -6.65264 44.34564 0.590 27.83003 C ? A ? 217 CG 1
   ATOM 3445 OD1 B ASN A 302 ? 0.65615 -6.47306 43.94888 0.590 19.79663 O ? A ? 217 OD1 1
   ATOM 3446 ND2 B ASN A 302 ? -1.12438 -7.81280 44.23116 0.590 30.91084 N ? A ? 217 ND2 1
   ATOM 3447 N A TYR A 303 ? -0.39732 -2.55017 43.87749 0.410 14.34638 N ? A ? 218 N 1
   ATOM 3448 CA A TYR A 303 ? 0.72043 -1.70101 43.45131 0.410 14.30752 C ? A ? 218 CA 1
   ATOM 3449 C A TYR A 303 ? 1.91186 -2.54617 43.01783 0.410 12.78649 C ? A ? 218 C 1
   ATOM 3450 O A TYR A 303 ? 2.56362 -2.23706 42.00686 0.410 13.71461 O ? A ? 218 O 1
   ATOM 3451 CB A TYR A 303 ? 1.13309 -0.70424 44.56272 0.410 13.16068 C ? A ? 218 CB 1
   ATOM 3452 CG A TYR A 303 ? 2.29640 0.19049 44.15283 0.410 16.47466 C ? A ? 218 CG 1
   ATOM 3453 CD1 A TYR A 303 ? 2.10411 1.25249 43.25789 0.410 16.00439 C ? A ? 218 CD1 1
   ATOM 3454 CD2 A TYR A 303 ? 3.57739 -0.05176 44.63138 0.410 8.27445 C ? A ? 218 CD2 1
   ATOM 3455 CE1 A TYR A 303 ? 3.17604 2.04919 42.85279 0.410 17.80386 C ? A ? 218 CE1 1
   ATOM 3456 CE2 A TYR A 303 ? 4.67548 0.74057 44.22017 0.410 17.03725 C ? A ? 218 CE2 1
   ATOM 3457 CZ A TYR A 303 ? 4.45296 1.78306 43.33285 0.410 14.27276 C ? A ? 218 CZ 1
   ATOM 3458 OH A TYR A 303 ? 5.51014 2.61037 42.90246 0.410 9.84908 O ? A ? 218 OH 1
   ATOM 3459 N B TYR A 303 ? 0.17661 -2.98056 44.29927 0.590 13.14464 N ? A ? 218 N 1
   ATOM 3460 CA B TYR A 303 ? 1.25483 -2.12671 43.81073 0.590 13.65931 C ? A ? 218 CA 1
   ATOM 3461 C B TYR A 303 ? 2.40720 -2.96383 43.27814 0.590 14.50174 C ? A ? 218 C 1
   ATOM 3462 O B TYR A 303 ? 2.94696 -2.70368 42.18597 0.590 13.22709 O ? A ? 218 O 1
   ATOM 3463 CB B TYR A 303 ? 1.73293 -1.19264 44.92845 0.590 12.12576 C ? A ? 218 CB 1
   ATOM 3464 CG B TYR A 303 ? 2.84489 -0.28051 44.41464 0.590 11.00300 C ? A ? 218 CG 1
   ATOM 3465 CD1 B TYR A 303 ? 2.56170 0.72791 43.51416 0.590 16.76964 C ? A ? 218 CD1 1
   ATOM 3466 CD2 B TYR A 303 ? 4.15657 -0.48216 44.79210 0.590 14.17075 C ? A ? 218 CD2 1
   ATOM 3467 CE1 B TYR A 303 ? 3.55548 1.51992 43.01909 0.590 12.82178 C ? A ? 218 CE1 1
   ATOM 3468 CE2 B TYR A 303 ? 5.14437 0.33944 44.34187 0.590 12.81398 C ? A ? 218 CE2 1
   ATOM 3469 CZ B TYR A 303 ? 4.83266 1.33176 43.44565 0.590 15.87114 C ? A ? 218 CZ 1
   ATOM 3470 OH B TYR A 303 ? 5.84266 2.15963 42.98882 0.590 18.81842 O ? A ? 218 OH 1
   ATOM 3471 N A SER A 304 ? 2.20997 -3.61729 43.75182 0.410 9.93796 N ? A ? 219 N 1
   ATOM 3472 CA A SER A 304 ? 3.39462 -4.43604 43.48179 0.410 19.17322 C ? A ? 219 CA 1
   ATOM 3473 C A SER A 304 ? 3.39204 -4.99767 42.05806 0.410 17.49452 C ? A ? 219 C 1
   ATOM 3474 O A SER A 304 ? 4.33743 -4.78209 41.28915 0.410 13.58095 O ? A ? 219 O 1
   ATOM 3475 CB A SER A 304 ? 3.48502 -5.56577 44.51148 0.410 20.94677 C ? A ? 219 CB 1
   ATOM 3476 OG A SER A 304 ? 4.55230 -6.44635 44.20955 0.410 20.55809 O ? A ? 219 OG 1
   ATOM 3477 N B SER A 304 ? 2.81322 -3.97163 44.03486 0.590 15.47161 N ? A ? 219 N 1
   ATOM 3478 CA B SER A 304 ? 3.91000 -4.83391 43.59642 0.590 15.80429 C ? A ? 219 CA 1
   ATOM 3479 C B SER A 304 ? 3.73149 -5.32775 42.16051 0.590 18.79551 C ? A ? 219 C 1
   ATOM 3480 O B SER A 304 ? 4.69464 -5.33359 41.37410 0.590 12.90864 O ? A ? 219 O 1
   ATOM 3481 CB B SER A 304 ? 4.03101 -6.01507 44.56033 0.590 22.81716 C ? A ? 219 CB 1
   ATOM 3482 OG B SER A 304 ? 5.32872 -6.58514 44.51613 0.590 29.80767 O ? A ? 219 OG 1
   ATOM 3483 N A ASP A 305 ? 2.35358 -5.75456 41.68367 0.410 14.26647 N ? A ? 220 N 1
   ATOM 3484 CA A ASP A 305 ? 2.29617 -6.23849 40.31013 0.410 15.90078 C ? A ? 220 CA 1
   ATOM 3485 C A ASP A 305 ? 2.15884 -5.07675 39.33397 0.410 11.92642 C ? A ? 220 C 1
   ATOM 3486 O A ASP A 305 ? 2.51942 -5.20978 38.15629 0.410 12.74984 O ? A ? 220 O 1
   ATOM 3487 CB A ASP A 305 ? 1.13560 -7.22043 40.11862 0.410 18.35807 C ? A ? 220 CB 1
   ATOM 3488 CG A ASP A 305 ? 1.31222 -8.51251 40.93232 0.410 22.74423 C ? A ? 220 CG 1
   ATOM 3489 OD1 A ASP A 305 ? 2.43704 -9.08917 41.01817 0.410 11.47385 O ? A ? 220 OD1 1
   ATOM 3490 OD2 A ASP A 305 ? 0.30376 -8.95920 41.52424 0.410 19.28224 O ? A ? 220 OD2 1
   ATOM 3491 N B ASP A 305 ? 2.50732 -5.71431 41.77846 0.590 15.27238 N ? A ? 220 N 1
   ATOM 3492 CA B ASP A 305 ? 2.27721 -6.21745 40.43277 0.590 15.85551 C ? A ? 220 CA 1
   ATOM 3493 C B ASP A 305 ? 2.33029 -5.10948 39.39374 0.590 12.16225 C ? A ? 220 C 1
   ATOM 3494 O B ASP A 305 ? 2.96502 -5.28704 38.34983 0.590 12.38350 O ? A ? 220 O 1
   ATOM 3495 CB B ASP A 305 ? 0.93689 -6.93783 40.34545 0.590 15.36099 C ? A ? 220 CB 1
   ATOM 3496 CG B ASP A 305 ? 1.01511 -8.31192 40.94023 0.590 24.83433 C ? A ? 220 CG 1
   ATOM 3497 OD1 B ASP A 305 ? 2.05947 -8.57120 41.59936 0.590 26.56951 O ? A ? 220 OD1 1
   ATOM 3498 OD2 B ASP A 305 ? 0.05371 -9.10653 40.76041 0.590 22.05030 O ? A ? 220 OD2 1
   ATOM 3499 N A ARG A 306 ? 1.62836 -3.94773 39.79794 0.410 12.55512 N ? A ? 221 N 1
   ATOM 3500 CA A ARG A 306 ? 1.49072 -2.79184 38.92467 0.410 12.52747 C ? A ? 221 CA 1
   ATOM 3501 C A ARG A 306 ? 2.85927 -2.21850 38.58304 0.410 8.77114 C ? A ? 221 C 1
   ATOM 3502 O A ARG A 306 ? 3.25757 -2.16753 37.40402 0.410 12.06290 O ? A ? 221 O 1
   ATOM 3503 CB A ARG A 306 ? 0.62681 -1.72689 39.58464 0.410 9.01649 C ? A ? 221 CB 1
   ATOM 3504 CG A ARG A 306 ? -0.88907 -1.91803 39.39121 0.410 21.04656 C ? A ? 221 CG 1
   ATOM 3505 CD A ARG A 306 ? -1.42175 -0.55148 39.66218 0.410 20.78061 C ? A ? 221 CD 1
   ATOM 3506 NE A ARG A 306 ? -2.68137 -0.22517 39.06260 0.410 10.73932 N ? A ? 221 NE 1
   ATOM 3507 CZ A ARG A 306 ? -2.93003 -0.09811 37.77083 0.410 25.61501 C ? A ? 221 CZ 1
   ATOM 3508 NH1 A ARG A 306 ? -1.99758 -0.31996 36.86080 0.410 38.99027 N ? A ? 221 NH1 1
   ATOM 3509 NH2 A ARG A 306 ? -4.13885 0.28698 37.38554 0.410 33.21329 N ? A ? 221 NH2 1
   ATOM 3510 N B ARG A 306 ? 1.59847 -4.01232 39.61411 0.590 12.74652 N ? A ? 221 N 1
   ATOM 3511 CA B ARG A 306 ? 1.53223 -2.95512 38.60820 0.590 13.46957 C ? A ? 221 CA 1
   ATOM 3512 C B ARG A 306 ? 2.91536 -2.34948 38.38034 0.590 11.67037 C ? A ? 221 C 1
   ATOM 3513 O B ARG A 306 ? 3.28015 -2.06137 37.22464 0.590 11.10964 O ? A ? 221 O 1
   ATOM 3514 CB B ARG A 306 ? 0.54584 -1.85272 39.01954 0.590 15.32760 C ? A ? 221 CB 1
   ATOM 3515 CG B ARG A 306 ? -0.89906 -2.39196 39.25345 0.590 13.15132 C ? A ? 221 CG 1
   ATOM 3516 CD B ARG A 306 ? -1.76495 -1.34411 39.86660 0.590 17.71467 C ? A ? 221 CD 1
   ATOM 3517 NE B ARG A 306 ? -3.09877 -1.72178 39.47118 0.590 40.79822 N ? A ? 221 NE 1
   ATOM 3518 CZ B ARG A 306 ? -3.78550 -1.15222 38.49880 0.590 16.03386 C ? A ? 221 CZ 1
   ATOM 3519 NH1 B ARG A 306 ? -3.33515 -0.08130 37.85514 0.590 20.79482 N ? A ? 221 NH1 1
   ATOM 3520 NH2 B ARG A 306 ? -5.01592 -1.56446 38.27357 0.590 43.57568 N ? A ? 221 NH2 1
   ATOM 3521 N A ILE A 307 ? 3.58947 -1.78407 39.60452 0.410 15.20416 N ? A ? 222 N 1
   ATOM 3522 CA A ILE A 307 ? 4.90896 -1.20841 39.36202 0.410 8.85472 C ? A ? 222 CA 1
   ATOM 3523 C A ILE A 307 ? 5.86965 -2.26319 38.82858 0.410 10.39246 C ? A ? 222 C 1
   ATOM 3524 O A ILE A 307 ? 6.92388 -1.91037 38.26972 0.410 10.09849 O ? A ? 222 O 1
   ATOM 3525 CB A ILE A 307 ? 5.43444 -0.53479 40.64234 0.410 10.32415 C ? A ? 222 CB 1
   ATOM 3526 CG1 A ILE A 307 ? 6.45683 0.55772 40.31068 0.410 12.31218 C ? A ? 222 CG1 1
   ATOM 3527 CG2 A ILE A 307 ? 6.08598 -1.58231 41.55154 0.410 12.47880 C ? A ? 222 CG2 1
   ATOM 3528 CD1 A ILE A 307 ? 5.89178 1.58410 39.36599 0.410 14.12968 C ? A ? 222 CD1 1
   ATOM 3529 N B ILE A 307 ? 3.69738 -2.19243 39.44600 0.590 10.46257 N ? A ? 222 N 1
   ATOM 3530 CA B ILE A 307 ? 5.01177 -1.52411 39.28328 0.590 11.68517 C ? A ? 222 CA 1
   ATOM 3531 C B ILE A 307 ? 5.96919 -2.46206 38.56666 0.590 15.79860 C ? A ? 222 C 1
   ATOM 3532 O B ILE A 307 ? 6.71012 -2.06562 37.63954 0.590 7.86551 O ? A ? 222 O 1
   ATOM 3533 CB B ILE A 307 ? 5.60173 -1.02599 40.62659 0.590 12.03090 C ? A ? 222 CB 1
   ATOM 3534 CG1 B ILE A 307 ? 6.73134 0.00016 40.44544 0.590 10.74408 C ? A ? 222 CG1 1
   ATOM 3535 CG2 B ILE A 307 ? 6.09630 -2.17759 41.53711 0.590 12.50560 C ? A ? 222 CG2 1
   ATOM 3536 CD1 B ILE A 307 ? 6.25732 1.13634 39.60601 0.590 9.85776 C ? A ? 222 CD1 1
   ATOM 3537 N A GLN A 308 ? 5.49590 -3.55333 38.90103 0.410 11.80589 N ? A ? 223 N 1
   ATOM 3538 CA A GLN A 308 ? 6.29487 -4.59978 38.26813 0.410 9.89469 C ? A ? 223 CA 1
   ATOM 3539 C A GLN A 308 ? 6.23496 -4.50409 36.75251 0.410 9.52448 C ? A ? 223 C 1
   ATOM 3540 O A GLN A 308 ? 7.27584 -4.44547 36.07817 0.410 10.04957 O ? A ? 223 O 1
   ATOM 3541 CB A GLN A 308 ? 5.83429 -6.01069 38.72438 0.410 6.10925 C ? A ? 223 CB 1
   ATOM 3542 CG A GLN A 308 ? 6.84924 -7.03280 38.32550 0.410 12.02342 C ? A ? 223 CG 1
   ATOM 3543 CD A GLN A 308 ? 6.46492 -8.44610 38.64198 0.410 20.61477 C ? A ? 223 CD 1
   ATOM 3544 OE1 A GLN A 308 ? 5.61594 -8.76434 39.49707 0.410 14.43048 O ? A ? 223 OE1 1
   ATOM 3545 NE2 A GLN A 308 ? 7.07181 -9.32372 37.88293 0.410 20.03012 N ? A ? 223 NE2 1
   ATOM 3546 N B GLN A 308 ? 5.94165 -3.74225 38.95077 0.590 9.97862 N ? A ? 223 N 1
   ATOM 3547 CA B GLN A 308 ? 6.81567 -4.69332 38.30374 0.590 8.26036 C ? A ? 223 CA 1
   ATOM 3548 C B GLN A 308 ? 6.53289 -4.74594 36.80574 0.590 8.31961 C ? A ? 223 C 1
   ATOM 3549 O B GLN A 308 ? 7.46274 -4.87827 35.99446 0.590 12.48636 O ? A ? 223 O 1
   ATOM 3550 CB B GLN A 308 ? 6.64258 -6.06774 38.97961 0.590 16.51281 C ? A ? 223 CB 1
   ATOM 3551 CG B GLN A 308 ? 7.38728 -7.14535 38.34136 0.590 13.42173 C ? A ? 223 CG 1
   ATOM 3552 CD B GLN A 308 ? 7.19615 -8.47682 39.05986 0.590 15.61228 C ? A ? 223 CD 1
   ATOM 3553 OE1 B GLN A 308 ? 6.40048 -8.59066 40.01345 0.590 26.77912 O ? A ? 223 OE1 1
   ATOM 3554 NE2 B GLN A 308 ? 7.84820 -9.49695 38.54545 0.590 18.53527 N ? A ? 223 NE2 1
   ATOM 3555 N A VAL A 309 ? 5.02006 -4.53916 36.18891 0.410 9.69589 N ? A ? 224 N 1
   ATOM 3556 CA A VAL A 309 ? 4.85640 -4.48195 34.74576 0.410 10.04831 C ? A ? 224 CA 1
   ATOM 3557 C A VAL A 309 ? 5.43271 -3.18425 34.19145 0.410 10.34714 C ? A ? 224 C 1
   ATOM 3558 O A VAL A 309 ? 5.97636 -3.16775 33.07879 0.410 11.00663 O ? A ? 224 O 1
   ATOM 3559 CB A VAL A 309 ? 3.36824 -4.66011 34.36303 0.410 9.96677 C ? A ? 224 CB 1
   ATOM 3560 CG1 A VAL A 309 ? 3.24492 -4.70580 32.90861 0.410 10.60552 C ? A ? 224 CG1 1
   ATOM 3561 CG2 A VAL A 309 ? 2.85095 -5.96644 34.91238 0.410 14.51950 C ? A ? 224 CG2 1
   ATOM 3562 N B VAL A 309 ? 5.26164 -4.61743 36.38997 0.590 13.60508 N ? A ? 224 N 1
   ATOM 3563 CA B VAL A 309 ? 4.97731 -4.52406 34.95553 0.590 9.26977 C ? A ? 224 CA 1
   ATOM 3564 C B VAL A 309 ? 5.62147 -3.27121 34.35747 0.590 10.18752 C ? A ? 224 C 1
   ATOM 3565 O B VAL A 309 ? 6.31778 -3.35928 33.32806 0.590 11.19091 O ? A ? 224 O 1
   ATOM 3566 CB B VAL A 309 ? 3.45883 -4.57274 34.66670 0.590 10.92524 C ? A ? 224 CB 1
   ATOM 3567 CG1 B VAL A 309 ? 3.16464 -4.12505 33.22544 0.590 10.99215 C ? A ? 224 CG1 1
   ATOM 3568 CG2 B VAL A 309 ? 2.99808 -6.01276 34.84559 0.590 14.53403 C ? A ? 224 CG2 1
   ATOM 3569 N . LEU A 310 ? 5.33908 -2.08790 34.94415 1.000 8.46072 N ? A ? 225 N 1
   ATOM 3570 CA . LEU A 310 ? 5.93496 -0.83372 34.44205 1.000 8.82395 C ? A ? 225 CA 1
   ATOM 3571 C . LEU A 310 ? 7.47937 -0.90276 34.44490 1.000 9.80520 C ? A ? 225 C 1
   ATOM 3572 O . LEU A 310 ? 8.13653 -0.39108 33.48380 1.000 8.73490 O ? A ? 225 O 1
   ATOM 3573 CB . LEU A 310 ? 5.47425 0.36165 35.23013 1.000 10.06310 C ? A ? 225 CB 1
   ATOM 3574 CG . LEU A 310 ? 3.92849 0.63964 35.12388 1.000 10.08313 C ? A ? 225 CG 1
   ATOM 3575 CD1 . LEU A 310 ? 3.57599 1.81017 36.04221 1.000 17.14061 C ? A ? 225 CD1 1
   ATOM 3576 CD2 . LEU A 310 ? 3.59888 0.97197 33.71791 1.000 14.84952 C ? A ? 225 CD2 1
   ATOM 3577 N A GLN A 311 ? 8.07470 -1.47212 35.49336 0.434 8.75612 N ? A ? 226 N 1
   ATOM 3578 CA A GLN A 311 ? 9.52257 -1.69775 35.48620 0.434 8.16459 C ? A ? 226 CA 1
   ATOM 3579 C A GLN A 311 ? 9.94570 -2.44870 34.25060 0.434 10.50073 C ? A ? 226 C 1
   ATOM 3580 O A GLN A 311 ? 10.85440 -2.01727 33.52847 0.434 10.22786 O ? A ? 226 O 1
   ATOM 3581 CB A GLN A 311 ? 9.95207 -2.46760 36.73073 0.434 8.72476 C ? A ? 226 CB 1
   ATOM 3582 CG A GLN A 311 ? 10.07846 -1.58443 37.93397 0.434 7.08033 C ? A ? 226 CG 1
   ATOM 3583 CD A GLN A 311 ? 10.03507 -2.35580 39.21056 0.434 11.33720 C ? A ? 226 CD 1
   ATOM 3584 OE1 A GLN A 311 ? 9.39098 -3.41255 39.29458 0.434 8.78396 O ? A ? 226 OE1 1
   ATOM 3585 NE2 A GLN A 311 ? 10.74003 -1.87142 40.22395 0.434 9.73234 N ? A ? 226 NE2 1
   ATOM 3586 N B GLN A 311 ? 8.08136 -1.48856 35.47889 0.566 8.66107 N ? A ? 226 N 1
   ATOM 3587 CA B GLN A 311 ? 9.54509 -1.63214 35.52519 0.566 8.18098 C ? A ? 226 CA 1
   ATOM 3588 C B GLN A 311 ? 10.05390 -2.49328 34.38923 0.566 9.42476 C ? A ? 226 C 1
   ATOM 3589 O B GLN A 311 ? 11.07002 -2.17672 33.74012 0.566 10.46724 O ? A ? 226 O 1
   ATOM 3590 CB B GLN A 311 ? 9.96824 -2.25012 36.85580 0.566 9.22886 C ? A ? 226 CB 1
   ATOM 3591 CG B GLN A 311 ? 9.71225 -1.40069 38.05728 0.566 6.84040 C ? A ? 226 CG 1
   ATOM 3592 CD B GLN A 311 ? 10.09424 -2.14243 39.32231 0.566 8.88513 C ? A ? 226 CD 1
   ATOM 3593 OE1 B GLN A 311 ? 9.81525 -3.36539 39.49225 0.566 13.66891 O ? A ? 226 OE1 1
   ATOM 3594 NE2 B GLN A 311 ? 10.74108 -1.44062 40.22791 0.566 11.16198 N ? A ? 226 NE2 1
   ATOM 3595 N A ASN A 312 ? 9.27822 -3.57658 33.96618 0.434 9.28428 N ? A ? 227 N 1
   ATOM 3596 CA A ASN A 312 ? 9.76556 -4.42825 32.88926 0.434 9.86237 C ? A ? 227 CA 1
   ATOM 3597 C A ASN A 312 ? 9.44189 -3.83410 31.52664 0.434 8.49327 C ? A ? 227 C 1
   ATOM 3598 O A ASN A 312 ? 10.20655 -4.04226 30.58046 0.434 9.89876 O ? A ? 227 O 1
   ATOM 3599 CB A ASN A 312 ? 9.21056 -5.86296 33.05000 0.434 9.57440 C ? A ? 227 CB 1
   ATOM 3600 CG A ASN A 312 ? 9.84679 -6.57750 34.23975 0.434 12.05248 C ? A ? 227 CG 1
   ATOM 3601 OD1 A ASN A 312 ? 10.90022 -7.22245 34.12787 0.434 11.36672 O ? A ? 227 OD1 1
   ATOM 3602 ND2 A ASN A 312 ? 9.23522 -6.41751 35.40297 0.434 10.09305 N ? A ? 227 ND2 1
   ATOM 3603 N B ASN A 312 ? 9.39965 -3.63835 34.16297 0.566 9.62390 N ? A ? 227 N 1
   ATOM 3604 CA B ASN A 312 ? 9.81591 -4.47521 33.05313 0.566 9.47919 C ? A ? 227 CA 1
   ATOM 3605 C B ASN A 312 ? 9.52765 -3.80955 31.73051 0.566 8.82960 C ? A ? 227 C 1
   ATOM 3606 O B ASN A 312 ? 10.32461 -3.96648 30.80229 0.566 8.36528 O ? A ? 227 O 1
   ATOM 3607 CB B ASN A 312 ? 9.12327 -5.85073 33.11153 0.566 9.37604 C ? A ? 227 CB 1
   ATOM 3608 CG B ASN A 312 ? 9.93401 -6.82138 33.91086 0.566 12.80683 C ? A ? 227 CG 1
   ATOM 3609 OD1 B ASN A 312 ? 10.96722 -7.27878 33.48677 0.566 16.94114 O ? A ? 227 OD1 1
   ATOM 3610 ND2 B ASN A 312 ? 9.49103 -7.11101 35.09403 0.566 12.02373 N ? A ? 227 ND2 1
   ATOM 3611 N A MET A 313 ? 8.36986 -3.03789 31.42894 0.434 9.09718 N ? A ? 228 N 1
   ATOM 3612 CA A MET A 313 ? 8.04609 -2.38704 30.16182 0.434 7.22506 C ? A ? 228 CA 1
   ATOM 3613 C A MET A 313 ? 9.11015 -1.34545 29.79778 0.434 9.05117 C ? A ? 228 C 1
   ATOM 3614 O A MET A 313 ? 9.53086 -1.26984 28.63632 0.434 7.63575 O ? A ? 228 O 1
   ATOM 3615 CB A MET A 313 ? 6.67640 -1.72666 30.22136 0.434 10.24152 C ? A ? 228 CB 1
   ATOM 3616 CG A MET A 313 ? 6.30835 -0.98969 28.97261 0.434 13.48594 C ? A ? 228 CG 1
   ATOM 3617 SD A MET A 313 ? 4.77728 -0.05852 29.25097 0.434 14.11015 S ? A ? 228 SD 1
   ATOM 3618 CE A MET A 313 ? 3.52304 -1.26846 29.48543 0.434 10.57092 C ? A ? 228 CE 1
   ATOM 3619 N B MET A 313 ? 8.42906 -3.04305 31.64373 0.566 8.81491 N ? A ? 228 N 1
   ATOM 3620 CA B MET A 313 ? 8.10995 -2.34856 30.40147 0.566 8.65031 C ? A ? 228 CA 1
   ATOM 3621 C B MET A 313 ? 9.28948 -1.46242 30.00951 0.566 7.57754 C ? A ? 228 C 1
   ATOM 3622 O B MET A 313 ? 9.80380 -1.55584 28.88472 0.566 9.76956 O ? A ? 228 O 1
   ATOM 3623 CB B MET A 313 ? 6.83564 -1.49781 30.53648 0.566 10.45417 C ? A ? 228 CB 1
   ATOM 3624 CG B MET A 313 ? 6.40677 -0.79780 29.25750 0.566 13.51514 C ? A ? 228 CG 1
   ATOM 3625 SD B MET A 313 ? 4.84848 0.15399 29.51093 0.566 13.14644 S ? A ? 228 SD 1
   ATOM 3626 CE B MET A 313 ? 3.81288 -1.11299 30.25326 0.566 13.68422 C ? A ? 228 CE 1
   ATOM 3627 N A VAL A 314 ? 9.54051 -0.52566 30.77349 0.434 6.31698 N ? A ? 229 N 1
   ATOM 3628 CA A VAL A 314 ? 10.56602 0.47850 30.44723 0.434 7.34434 C ? A ? 229 CA 1
   ATOM 3629 C A VAL A 314 ? 11.95150 -0.16054 30.32365 0.434 6.63383 C ? A ? 229 C 1
   ATOM 3630 O A VAL A 314 ? 12.79613 0.34870 29.56671 0.434 5.10591 O ? A ? 229 O 1
   ATOM 3631 CB A VAL A 314 ? 10.56514 1.64063 31.45638 0.434 4.46904 C ? A ? 229 CB 1
   ATOM 3632 CG1 A VAL A 314 ? 11.68054 2.63169 31.12033 0.434 2.90419 C ? A ? 229 CG1 1
   ATOM 3633 CG2 A VAL A 314 ? 9.16337 2.30174 31.45168 0.434 4.74378 C ? A ? 229 CG2 1
   ATOM 3634 N B VAL A 314 ? 9.69277 -0.57229 30.92961 0.566 5.42008 N ? A ? 229 N 1
   ATOM 3635 CA B VAL A 314 ? 10.78177 0.36194 30.61137 0.566 6.05779 C ? A ? 229 CA 1
   ATOM 3636 C B VAL A 314 ? 12.09095 -0.39662 30.33482 0.566 6.23963 C ? A ? 229 C 1
   ATOM 3637 O B VAL A 314 ? 12.84467 -0.05286 29.40137 0.566 7.09293 O ? A ? 229 O 1
   ATOM 3638 CB B VAL A 314 ? 10.90340 1.42052 31.73109 0.566 4.91793 C ? A ? 229 CB 1
   ATOM 3639 CG1 B VAL A 314 ? 12.15881 2.32121 31.48963 0.566 4.47604 C ? A ? 229 CG1 1
   ATOM 3640 CG2 B VAL A 314 ? 9.58204 2.26307 31.81483 0.566 7.41826 C ? A ? 229 CG2 1
   ATOM 3641 N A HIS A 315 ? 12.21316 -1.26722 31.03171 0.434 7.62342 N ? A ? 230 N 1
   ATOM 3642 CA A HIS A 315 ? 13.44678 -2.02147 30.81712 0.434 7.16192 C ? A ? 230 CA 1
   ATOM 3643 C A HIS A 315 ? 13.46509 -2.63344 29.41462 0.434 8.71753 C ? A ? 230 C 1
   ATOM 3644 O A HIS A 315 ? 14.48129 -2.55682 28.72190 0.434 6.43629 O ? A ? 230 O 1
   ATOM 3645 CB A HIS A 315 ? 13.55300 -3.07647 31.93629 0.434 11.10074 C ? A ? 230 CB 1
   ATOM 3646 CG A HIS A 315 ? 14.76585 -3.93359 31.88620 0.434 7.39123 C ? A ? 230 CG 1
   ATOM 3647 ND1 A HIS A 315 ? 16.05992 -3.44625 32.02226 0.434 8.09958 N ? A ? 230 ND1 1
   ATOM 3648 CD2 A HIS A 315 ? 14.87480 -5.27995 31.83861 0.434 7.73877 C ? A ? 230 CD2 1
   ATOM 3649 CE1 A HIS A 315 ? 16.90869 -4.45747 32.02306 0.434 5.96812 C ? A ? 230 CE1 1
   ATOM 3650 NE2 A HIS A 315 ? 16.21402 -5.58291 31.92466 0.434 10.65466 N ? A ? 230 NE2 1
   ATOM 3651 N B HIS A 315 ? 12.38643 -1.44181 31.12082 0.566 5.85551 N ? A ? 230 N 1
   ATOM 3652 CA B HIS A 315 ? 13.58594 -2.24467 30.83955 0.566 6.07022 C ? A ? 230 CA 1
   ATOM 3653 C B HIS A 315 ? 13.53654 -2.82386 29.42613 0.566 9.43950 C ? A ? 230 C 1
   ATOM 3654 O B HIS A 315 ? 14.56582 -2.91771 28.74068 0.566 8.33908 O ? A ? 230 O 1
   ATOM 3655 CB B HIS A 315 ? 13.66317 -3.34640 31.92160 0.566 7.97564 C ? A ? 230 CB 1
   ATOM 3656 CG B HIS A 315 ? 14.82186 -4.25271 31.79739 0.566 8.24007 C ? A ? 230 CG 1
   ATOM 3657 ND1 B HIS A 315 ? 16.12372 -3.80189 31.64626 0.566 8.21640 N ? A ? 230 ND1 1
   ATOM 3658 CD2 B HIS A 315 ? 14.90061 -5.59242 31.93706 0.566 9.27036 C ? A ? 230 CD2 1
   ATOM 3659 CE1 B HIS A 315 ? 16.93897 -4.83666 31.65340 0.566 12.30522 C ? A ? 230 CE1 1
   ATOM 3660 NE2 B HIS A 315 ? 16.22294 -5.93575 31.83341 0.566 8.06190 N ? A ? 230 NE2 1
   ATOM 3661 N . CYS A 316 ? 12.35174 -3.26328 28.99068 1.000 8.06736 N ? A ? 231 N 1
   ATOM 3662 CA . CYS A 316 ? 12.24927 -3.77497 27.60320 1.000 7.72809 C ? A ? 231 CA 1
   ATOM 3663 C . CYS A 316 ? 12.48846 -2.66059 26.59430 1.000 8.32759 C ? A ? 231 C 1
   ATOM 3664 O . CYS A 316 ? 13.18426 -2.86654 25.58796 1.000 8.23272 O ? A ? 231 O 1
   ATOM 3665 CB . CYS A 316 ? 10.85079 -4.33540 27.27781 1.000 8.90835 C ? A ? 231 CB 1
   ATOM 3666 SG . CYS A 316 ? 10.58750 -5.99555 28.03758 1.000 12.29796 S ? A ? 231 SG 1
   ATOM 3667 N . ALA A 317 ? 11.89076 -1.47094 26.83737 1.000 9.30848 N ? A ? 232 N 1
   ATOM 3668 CA . ALA A 317 ? 12.11798 -0.30863 25.95207 1.000 7.65309 C ? A ? 232 CA 1
   ATOM 3669 C . ALA A 317 ? 13.60722 0.03697 25.92358 1.000 5.41624 C ? A ? 232 C 1
   ATOM 3670 O . ALA A 317 ? 14.16734 0.34585 24.83721 1.000 7.47436 O ? A ? 232 O 1
   ATOM 3671 CB . ALA A 317 ? 11.24539 0.84783 26.43299 1.000 9.39143 C ? A ? 232 CB 1
   ATOM 3672 N A ASP A 318 ? 14.26980 -0.02629 27.08062 0.362 6.63060 N ? A ? 233 N 1
   ATOM 3673 CA A ASP A 318 ? 15.71272 0.24790 27.19400 0.362 5.04866 C ? A ? 233 CA 1
   ATOM 3674 C A ASP A 318 ? 16.51585 -0.68974 26.30558 0.362 6.00425 C ? A ? 233 C 1
   ATOM 3675 O A ASP A 318 ? 17.32567 -0.24916 25.48561 0.362 8.16816 O ? A ? 233 O 1
   ATOM 3676 CB A ASP A 318 ? 16.15532 0.07877 28.66747 0.362 5.94193 C ? A ? 233 CB 1
   ATOM 3677 CG A ASP A 318 ? 17.14371 1.17094 29.15776 0.362 4.35209 C ? A ? 233 CG 1
   ATOM 3678 OD1 A ASP A 318 ? 17.60996 2.02345 28.32574 0.362 6.41399 O ? A ? 233 OD1 1
   ATOM 3679 OD2 A ASP A 318 ? 17.44817 1.11824 30.38830 0.362 3.91152 O ? A ? 233 OD2 1
   ATOM 3680 N B ASP A 318 ? 14.25913 0.01233 27.06395 0.638 6.55534 N ? A ? 233 N 1
   ATOM 3681 CA B ASP A 318 ? 15.68553 0.34367 27.15468 0.638 4.73727 C ? A ? 233 CA 1
   ATOM 3682 C B ASP A 318 ? 16.52165 -0.70144 26.42140 0.638 5.77852 C ? A ? 233 C 1
   ATOM 3683 O B ASP A 318 ? 17.59731 -0.37089 25.88235 0.638 7.99648 O ? A ? 233 O 1
   ATOM 3684 CB B ASP A 318 ? 16.04007 0.42233 28.65570 0.638 5.14820 C ? A ? 233 CB 1
   ATOM 3685 CG B ASP A 318 ? 17.42971 1.00508 28.94272 0.638 5.38075 C ? A ? 233 CG 1
   ATOM 3686 OD1 B ASP A 318 ? 17.92484 1.85719 28.18129 0.638 5.29625 O ? A ? 233 OD1 1
   ATOM 3687 OD2 B ASP A 318 ? 18.01915 0.57825 29.98047 0.638 8.52543 O ? A ? 233 OD2 1
   ATOM 3688 N A LEU A 319 ? 16.29635 -1.99922 26.45683 0.362 4.71055 N ? A ? 234 N 1
   ATOM 3689 CA A LEU A 319 ? 16.99853 -3.08401 25.76219 0.362 5.97214 C ? A ? 234 CA 1
   ATOM 3690 C A LEU A 319 ? 16.27870 -3.51914 24.48553 0.362 8.80334 C ? A ? 234 C 1
   ATOM 3691 O A LEU A 319 ? 16.23993 -4.71346 24.14593 0.362 9.50874 O ? A ? 234 O 1
   ATOM 3692 CB A LEU A 319 ? 17.17324 -4.25794 26.70917 0.362 7.57418 C ? A ? 234 CB 1
   ATOM 3693 CG A LEU A 319 ? 17.85544 -3.77648 27.98282 0.362 5.39452 C ? A ? 234 CG 1
   ATOM 3694 CD1 A LEU A 319 ? 18.05829 -5.05710 28.75998 0.362 12.68309 C ? A ? 234 CD1 1
   ATOM 3695 CD2 A LEU A 319 ? 19.18207 -3.09785 27.67781 0.362 7.10970 C ? A ? 234 CD2 1
   ATOM 3696 N B LEU A 319 ? 16.02698 -1.96939 26.32982 0.638 5.95885 N ? A ? 234 N 1
   ATOM 3697 CA B LEU A 319 ? 16.65876 -3.07558 25.61934 0.638 4.94009 C ? A ? 234 CA 1
   ATOM 3698 C B LEU A 319 ? 15.90311 -3.37423 24.33596 0.638 7.49145 C ? A ? 234 C 1
   ATOM 3699 O B LEU A 319 ? 15.77961 -4.54154 23.93765 0.638 10.39554 O ? A ? 234 O 1
   ATOM 3700 CB B LEU A 319 ? 16.77664 -4.31278 26.52572 0.638 8.25263 C ? A ? 234 CB 1
   ATOM 3701 CG B LEU A 319 ? 17.81979 -4.18259 27.65295 0.638 13.55980 C ? A ? 234 CG 1
   ATOM 3702 CD1 B LEU A 319 ? 17.83688 -5.45678 28.48535 0.638 11.63881 C ? A ? 234 CD1 1
   ATOM 3703 CD2 B LEU A 319 ? 19.26209 -3.89089 27.18934 0.638 10.15274 C ? A ? 234 CD2 1
   ATOM 3704 N A SER A 320 ? 15.76932 -2.57675 23.69901 0.362 6.43635 N ? A ? 235 N 1
   ATOM 3705 CA A SER A 320 ? 14.96766 -2.93219 22.53761 0.362 6.70464 C ? A ? 235 CA 1
   ATOM 3706 C A SER A 320 ? 15.73461 -2.84569 21.23642 0.362 5.85274 C ? A ? 235 C 1
   ATOM 3707 O A SER A 320 ? 15.16240 -3.16353 20.19257 0.362 5.24011 O ? A ? 235 O 1
   ATOM 3708 CB A SER A 320 ? 13.72474 -2.02641 22.46435 0.362 7.82100 C ? A ? 235 CB 1
   ATOM 3709 OG A SER A 320 ? 14.07797 -0.66849 22.27607 0.362 7.62457 O ? A ? 235 OG 1
   ATOM 3710 N B SER A 320 ? 15.40058 -2.32372 23.66374 0.638 6.01350 N ? A ? 235 N 1
   ATOM 3711 CA B SER A 320 ? 14.59886 -2.55152 22.45417 0.638 5.05580 C ? A ? 235 CA 1
   ATOM 3712 C B SER A 320 ? 15.37181 -2.38409 21.16470 0.638 7.58266 C ? A ? 235 C 1
   ATOM 3713 O B SER A 320 ? 14.83190 -2.73853 20.10880 0.638 6.10034 O ? A ? 235 O 1
   ATOM 3714 CB B SER A 320 ? 13.37137 -1.61777 22.46478 0.638 7.44620 C ? A ? 235 CB 1
   ATOM 3715 OG B SER A 320 ? 13.73619 -0.24318 22.36369 0.638 10.46935 O ? A ? 235 OG 1
   ATOM 3716 N A ASN A 321 ? 16.99212 -2.39331 21.25521 0.362 4.51620 N ? A ? 236 N 1
   ATOM 3717 CA A ASN A 321 ? 17.68264 -2.16890 19.98181 0.362 4.36140 C ? A ? 236 CA 1
   ATOM 3718 C A ASN A 321 ? 17.65801 -3.37421 19.05089 0.362 6.76427 C ? A ? 236 C 1
   ATOM 3719 O A ASN A 321 ? 17.37693 -3.19643 17.85886 0.362 7.01472 O ? A ? 236 O 1
   ATOM 3720 CB A ASN A 321 ? 19.14472 -1.75821 20.17692 0.362 8.46877 C ? A ? 236 CB 1
   ATOM 3721 CG A ASN A 321 ? 19.29766 -0.50464 20.91554 0.362 7.17807 C ? A ? 236 CG 1
   ATOM 3722 OD1 A ASN A 321 ? 20.30350 -0.30744 21.56322 0.362 6.71868 O ? A ? 236 OD1 1
   ATOM 3723 ND2 A ASN A 321 ? 18.30433 0.37598 20.82740 0.362 7.02446 N ? A ? 236 ND2 1
   ATOM 3724 N B ASN A 321 ? 16.64348 -1.95363 21.19596 0.638 7.17735 N ? A ? 236 N 1
   ATOM 3725 CA B ASN A 321 ? 17.29822 -1.70309 19.90232 0.638 4.92034 C ? A ? 236 CA 1
   ATOM 3726 C B ASN A 321 ? 17.32227 -2.93108 18.98689 0.638 7.09230 C ? A ? 236 C 1
   ATOM 3727 O B ASN A 321 ? 17.02635 -2.78092 17.78210 0.638 5.15197 O ? A ? 236 O 1
   ATOM 3728 CB B ASN A 321 ? 18.76414 -1.23398 20.01012 0.638 4.69050 C ? A ? 236 CB 1
   ATOM 3729 CG B ASN A 321 ? 18.99194 0.01918 20.86183 0.638 8.07361 C ? A ? 236 CG 1
   ATOM 3730 OD1 B ASN A 321 ? 20.11147 0.21748 21.30592 0.638 9.36945 O ? A ? 236 OD1 1
   ATOM 3731 ND2 B ASN A 321 ? 17.99022 0.83737 21.08018 0.638 7.87575 N ? A ? 236 ND2 1
   ATOM 3732 N A PRO A 322 ? 17.93100 -4.60778 19.49295 0.362 8.21871 N ? A ? 237 N 1
   ATOM 3733 CA A PRO A 322 ? 17.96168 -5.70580 18.51708 0.362 8.52511 C ? A ? 237 CA 1
   ATOM 3734 C A PRO A 322 ? 16.59660 -6.09149 17.97384 0.362 8.25791 C ? A ? 237 C 1
   ATOM 3735 O A PRO A 322 ? 16.53673 -6.98925 17.12462 0.362 8.11554 O ? A ? 237 O 1
   ATOM 3736 CB A PRO A 322 ? 18.59354 -6.87381 19.31266 0.362 7.33958 C ? A ? 237 CB 1
   ATOM 3737 CG A PRO A 322 ? 19.26381 -6.25177 20.48578 0.362 5.59898 C ? A ? 237 CG 1
   ATOM 3738 CD A PRO A 322 ? 18.41882 -5.04616 20.81432 0.362 8.19411 C ? A ? 237 CD 1
   ATOM 3739 N B PRO A 322 ? 17.61595 -4.14648 19.47130 0.638 5.45109 N ? A ? 237 N 1
   ATOM 3740 CA B PRO A 322 ? 17.68842 -5.31121 18.56228 0.638 6.04202 C ? A ? 237 CA 1
   ATOM 3741 C B PRO A 322 ? 16.32114 -5.71671 18.01651 0.638 5.40875 C ? A ? 237 C 1
   ATOM 3742 O B PRO A 322 ? 16.23525 -6.56614 17.10496 0.638 8.45000 O ? A ? 237 O 1
   ATOM 3743 CB B PRO A 322 ? 18.34408 -6.39541 19.48969 0.638 6.41104 C ? A ? 237 CB 1
   ATOM 3744 CG B PRO A 322 ? 19.14565 -5.59878 20.47920 0.638 7.06791 C ? A ? 237 CG 1
   ATOM 3745 CD B PRO A 322 ? 18.13529 -4.48640 20.81697 0.638 5.97737 C ? A ? 237 CD 1
   ATOM 3746 N A THR A 323 ? 15.49417 -5.48950 18.44795 0.362 7.41024 N ? A ? 238 N 1
   ATOM 3747 CA A THR A 323 ? 14.17147 -5.73601 17.89465 0.362 6.79845 C ? A ? 238 CA 1
   ATOM 3748 C A THR A 323 ? 13.78852 -4.72220 16.83986 0.362 8.68975 C ? A ? 238 C 1
   ATOM 3749 O A THR A 323 ? 12.75755 -4.90146 16.19963 0.362 15.45793 O ? A ? 238 O 1
   ATOM 3750 CB A THR A 323 ? 13.06439 -5.71699 18.98378 0.362 11.38047 C ? A ? 238 CB 1
   ATOM 3751 OG1 A THR A 323 ? 12.64680 -4.35421 19.24869 0.362 11.22604 O ? A ? 238 OG1 1
   ATOM 3752 CG2 A THR A 323 ? 13.46725 -6.45669 20.26292 0.362 9.53401 C ? A ? 238 CG2 1
   ATOM 3753 N B THR A 323 ? 15.23119 -5.16565 18.57535 0.638 5.72102 N ? A ? 238 N 1
   ATOM 3754 CA B THR A 323 ? 13.88515 -5.52783 18.16062 0.638 5.75675 C ? A ? 238 CA 1
   ATOM 3755 C B THR A 323 ? 13.37008 -4.60509 17.08365 0.638 8.00510 C ? A ? 238 C 1
   ATOM 3756 O B THR A 323 ? 12.24474 -4.77593 16.61162 0.638 7.40028 O ? A ? 238 O 1
   ATOM 3757 CB B THR A 323 ? 12.92944 -5.50635 19.38932 0.638 7.77053 C ? A ? 238 CB 1
   ATOM 3758 OG1 B THR A 323 ? 12.54329 -4.13425 19.65497 0.638 7.57476 O ? A ? 238 OG1 1
   ATOM 3759 CG2 B THR A 323 ? 13.47374 -6.22887 20.65496 0.638 7.58069 C ? A ? 238 CG2 1
   ATOM 3760 N A LYS A 324 ? 14.57182 -3.65505 16.65444 0.362 5.14483 N ? A ? 239 N 1
   ATOM 3761 CA A LYS A 324 ? 14.20117 -2.60109 15.71204 0.362 8.95072 C ? A ? 239 CA 1
   ATOM 3762 C A LYS A 324 ? 14.58445 -2.98693 14.29301 0.362 9.54546 C ? A ? 239 C 1
   ATOM 3763 O A LYS A 324 ? 15.44192 -3.84919 14.10653 0.362 8.42444 O ? A ? 239 O 1
   ATOM 3764 CB A LYS A 324 ? 14.89901 -1.28280 16.08674 0.362 6.05654 C ? A ? 239 CB 1
   ATOM 3765 CG A LYS A 324 ? 14.43365 -0.69122 17.45137 0.362 8.19497 C ? A ? 239 CG 1
   ATOM 3766 CD A LYS A 324 ? 12.91595 -0.51460 17.52536 0.362 6.69572 C ? A ? 239 CD 1
   ATOM 3767 CE A LYS A 324 ? 12.54803 -0.06098 18.90180 0.362 6.52055 C ? A ? 239 CE 1
   ATOM 3768 NZ A LYS A 324 ? 12.83051 1.37941 19.02709 0.362 11.84031 N ? A ? 239 NZ 1
   ATOM 3769 N B LYS A 324 ? 14.15710 -3.60834 16.70767 0.638 7.12875 N ? A ? 239 N 1
   ATOM 3770 CA B LYS A 324 ? 13.78416 -2.59021 15.75302 0.638 7.08908 C ? A ? 239 CA 1
   ATOM 3771 C B LYS A 324 ? 14.19445 -3.03845 14.36603 0.638 8.96415 C ? A ? 239 C 1
   ATOM 3772 O B LYS A 324 ? 15.08017 -3.87265 14.22502 0.638 10.19602 O ? A ? 239 O 1
   ATOM 3773 CB B LYS A 324 ? 14.48042 -1.26129 16.10557 0.638 8.34946 C ? A ? 239 CB 1
   ATOM 3774 CG B LYS A 324 ? 14.02173 -0.67043 17.42648 0.638 6.74316 C ? A ? 239 CG 1
   ATOM 3775 CD B LYS A 324 ? 12.62927 -0.05589 17.33458 0.638 9.19466 C ? A ? 239 CD 1
   ATOM 3776 CE B LYS A 324 ? 11.95821 0.15699 18.71589 0.638 11.68614 C ? A ? 239 CE 1
   ATOM 3777 NZ B LYS A 324 ? 12.60992 1.27447 19.41130 0.638 13.08705 N ? A ? 239 NZ 1
   ATOM 3778 N A PRO A 325 ? 13.99786 -2.28485 13.24030 0.362 10.86362 N ? A ? 240 N 1
   ATOM 3779 CA A PRO A 325 ? 14.50020 -2.45576 11.87129 0.362 8.45368 C ? A ? 240 CA 1
   ATOM 3780 C A PRO A 325 ? 16.02676 -2.49727 11.83256 0.362 6.50389 C ? A ? 240 C 1
   ATOM 3781 O A PRO A 325 ? 16.68271 -1.65893 12.45770 0.362 5.79532 O ? A ? 240 O 1
   ATOM 3782 CB A PRO A 325 ? 13.93172 -1.22426 11.12982 0.362 7.60063 C ? A ? 240 CB 1
   ATOM 3783 CG A PRO A 325 ? 12.71960 -0.87062 11.85097 0.362 8.45143 C ? A ? 240 CG 1
   ATOM 3784 CD A PRO A 325 ? 12.88566 -1.31599 13.27717 0.362 10.18865 C ? A ? 240 CD 1
   ATOM 3785 N B PRO A 325 ? 13.58053 -2.48722 13.30212 0.638 8.49259 N ? A ? 240 N 1
   ATOM 3786 CA B PRO A 325 ? 14.08956 -2.74757 11.94794 0.638 8.75723 C ? A ? 240 CA 1
   ATOM 3787 C B PRO A 325 ? 15.61495 -2.57427 11.88507 0.638 8.53640 C ? A ? 240 C 1
   ATOM 3788 O B PRO A 325 ? 16.19226 -1.68271 12.49387 0.638 7.59582 O ? A ? 240 O 1
   ATOM 3789 CB B PRO A 325 ? 13.30852 -1.72079 11.08905 0.638 6.19885 C ? A ? 240 CB 1
   ATOM 3790 CG B PRO A 325 ? 12.01948 -1.58095 11.80943 0.638 7.62690 C ? A ? 240 CG 1
   ATOM 3791 CD B PRO A 325 ? 12.44401 -1.55567 13.27205 0.638 11.95345 C ? A ? 240 CD 1
   ATOM 3792 N A LEU A 326 ? 16.60098 -3.40695 11.03369 0.362 6.63817 N ? A ? 241 N 1
   ATOM 3793 CA A LEU A 326 ? 18.04990 -3.52979 11.03253 0.362 6.79844 C ? A ? 241 CA 1
   ATOM 3794 C A LEU A 326 ? 18.69805 -2.20450 10.73740 0.362 8.31469 C ? A ? 241 C 1
   ATOM 3795 O A LEU A 326 ? 19.83334 -1.96583 11.17154 0.362 8.48887 O ? A ? 241 O 1
   ATOM 3796 CB A LEU A 326 ? 18.52478 -4.57228 10.00667 0.362 6.55723 C ? A ? 241 CB 1
   ATOM 3797 CG A LEU A 326 ? 20.01030 -4.88194 9.94581 0.362 8.21638 C ? A ? 241 CG 1
   ATOM 3798 CD1 A LEU A 326 ? 20.44372 -5.41229 11.29282 0.362 8.21310 C ? A ? 241 CD1 1
   ATOM 3799 CD2 A LEU A 326 ? 20.20974 -5.96589 8.84812 0.362 10.29500 C ? A ? 241 CD2 1
   ATOM 3800 N B LEU A 326 ? 16.23061 -3.31184 10.96239 0.638 9.04523 N ? A ? 241 N 1
   ATOM 3801 CA B LEU A 326 ? 17.65832 -3.52900 11.02320 0.638 7.93689 C ? A ? 241 CA 1
   ATOM 3802 C B LEU A 326 ? 18.47085 -2.25050 10.84175 0.638 7.02714 C ? A ? 241 C 1
   ATOM 3803 O B LEU A 326 ? 19.54886 -2.12206 11.41412 0.638 9.37702 O ? A ? 241 O 1
   ATOM 3804 CB B LEU A 326 ? 18.00636 -4.59170 9.96966 0.638 11.58122 C ? A ? 241 CB 1
   ATOM 3805 CG B LEU A 326 ? 19.46997 -4.91629 9.98299 0.638 7.69284 C ? A ? 241 CG 1
   ATOM 3806 CD1 B LEU A 326 ? 19.86052 -5.75815 11.14510 0.638 10.10784 C ? A ? 241 CD1 1
   ATOM 3807 CD2 B LEU A 326 ? 19.80372 -5.73828 8.67201 0.638 9.80985 C ? A ? 241 CD2 1
   ATOM 3808 N . GLN A 327 ? 18.03166 -1.32199 9.97172 1.000 8.69414 N ? A ? 242 N 1
   ATOM 3809 CA . GLN A 327 ? 18.82075 -0.13592 9.72536 1.000 9.24542 C ? A ? 242 CA 1
   ATOM 3810 C . GLN A 327 ? 18.91230 0.74788 10.97293 1.000 11.25023 C ? A ? 242 C 1
   ATOM 3811 O . GLN A 327 ? 19.89332 1.47671 11.13052 1.000 11.79928 O ? A ? 242 O 1
   ATOM 3812 CB . GLN A 327 ? 18.28443 0.63502 8.50193 1.000 10.13356 C ? A ? 242 CB 1
   ATOM 3813 CG . GLN A 327 ? 17.08332 1.57650 8.71575 1.000 11.09615 C ? A ? 242 CG 1
   ATOM 3814 CD . GLN A 327 ? 15.77707 0.88514 9.10966 1.000 10.65441 C ? A ? 242 CD 1
   ATOM 3815 OE1 . GLN A 327 ? 15.59846 -0.33812 8.92217 1.000 13.32919 O ? A ? 242 OE1 1
   ATOM 3816 NE2 . GLN A 327 ? 14.78956 1.67715 9.61909 1.000 11.00884 N ? A ? 242 NE2 1
   ATOM 3817 N A LEU A 328 ? 17.93341 0.66892 11.86797 0.514 8.56238 N ? A ? 243 N 1
   ATOM 3818 CA A LEU A 328 ? 18.06440 1.35286 13.16974 0.514 8.07036 C ? A ? 243 CA 1
   ATOM 3819 C A LEU A 328 ? 18.95013 0.57801 14.12863 0.514 7.66213 C ? A ? 243 C 1
   ATOM 3820 O A LEU A 328 ? 19.85922 1.15248 14.73714 0.514 7.62537 O ? A ? 243 O 1
   ATOM 3821 CB A LEU A 328 ? 16.69003 1.55358 13.78247 0.514 7.51638 C ? A ? 243 CB 1
   ATOM 3822 CG A LEU A 328 ? 15.71663 2.60299 13.14617 0.514 9.73972 C ? A ? 243 CG 1
   ATOM 3823 CD1 A LEU A 328 ? 14.26391 2.34673 13.46490 0.514 8.77378 C ? A ? 243 CD1 1
   ATOM 3824 CD2 A LEU A 328 ? 16.11677 4.01258 13.65716 0.514 6.78075 C ? A ? 243 CD2 1
   ATOM 3825 N B LEU A 328 ? 17.91836 0.65605 11.85723 0.486 8.50372 N ? A ? 243 N 1
   ATOM 3826 CA B LEU A 328 ? 17.98186 1.29991 13.18322 0.486 8.08007 C ? A ? 243 CA 1
   ATOM 3827 C B LEU A 328 ? 18.91102 0.56843 14.12511 0.486 7.67124 C ? A ? 243 C 1
   ATOM 3828 O B LEU A 328 ? 19.78187 1.18676 14.74662 0.486 7.46840 O ? A ? 243 O 1
   ATOM 3829 CB B LEU A 328 ? 16.59272 1.34940 13.78712 0.486 7.79371 C ? A ? 243 CB 1
   ATOM 3830 CG B LEU A 328 ? 15.57095 2.18317 12.97421 0.486 7.56945 C ? A ? 243 CG 1
   ATOM 3831 CD1 B LEU A 328 ? 14.16369 2.10223 13.54677 0.486 9.30933 C ? A ? 243 CD1 1
   ATOM 3832 CD2 B LEU A 328 ? 16.04697 3.65538 12.85916 0.486 17.10510 C ? A ? 243 CD2 1
   ATOM 3833 N A TYR A 329 ? 18.72252 -0.73718 14.20203 0.514 7.80985 N ? A ? 244 N 1
   ATOM 3834 CA A TYR A 329 ? 19.50289 -1.59068 15.07610 0.514 8.33618 C ? A ? 244 CA 1
   ATOM 3835 C A TYR A 329 ? 20.99618 -1.41941 14.78961 0.514 8.96407 C ? A ? 244 C 1
   ATOM 3836 O A TYR A 329 ? 21.78001 -1.22376 15.71746 0.514 8.37947 O ? A ? 244 O 1
   ATOM 3837 CB A TYR A 329 ? 19.04966 -3.04761 14.86959 0.514 7.94487 C ? A ? 244 CB 1
   ATOM 3838 CG A TYR A 329 ? 19.79144 -4.11872 15.66708 0.514 8.62268 C ? A ? 244 CG 1
   ATOM 3839 CD1 A TYR A 329 ? 20.53530 -3.82252 16.82431 0.514 6.31524 C ? A ? 244 CD1 1
   ATOM 3840 CD2 A TYR A 329 ? 19.68443 -5.45335 15.28847 0.514 6.59030 C ? A ? 244 CD2 1
   ATOM 3841 CE1 A TYR A 329 ? 21.19314 -4.84557 17.50940 0.514 5.63785 C ? A ? 244 CE1 1
   ATOM 3842 CE2 A TYR A 329 ? 20.31429 -6.44083 15.99141 0.514 7.60638 C ? A ? 244 CE2 1
   ATOM 3843 CZ A TYR A 329 ? 21.05533 -6.14825 17.09372 0.514 7.65084 C ? A ? 244 CZ 1
   ATOM 3844 OH A TYR A 329 ? 21.69027 -7.16072 17.79513 0.514 10.94655 O ? A ? 244 OH 1
   ATOM 3845 N B TYR A 329 ? 18.73155 -0.75198 14.19310 0.486 7.80387 N ? A ? 244 N 1
   ATOM 3846 CA B TYR A 329 ? 19.51861 -1.57162 15.08874 0.486 8.26441 C ? A ? 244 CA 1
   ATOM 3847 C B TYR A 329 ? 21.01103 -1.41056 14.79143 0.486 8.98952 C ? A ? 244 C 1
   ATOM 3848 O B TYR A 329 ? 21.80859 -1.22151 15.71212 0.486 8.41004 O ? A ? 244 O 1
   ATOM 3849 CB B TYR A 329 ? 19.05887 -3.02991 14.93509 0.486 8.03733 C ? A ? 244 CB 1
   ATOM 3850 CG B TYR A 329 ? 19.82460 -4.05081 15.75970 0.486 8.67122 C ? A ? 244 CG 1
   ATOM 3851 CD1 B TYR A 329 ? 20.56056 -3.68429 16.90368 0.486 5.85202 C ? A ? 244 CD1 1
   ATOM 3852 CD2 B TYR A 329 ? 19.77270 -5.40326 15.41119 0.486 6.59784 C ? A ? 244 CD2 1
   ATOM 3853 CE1 B TYR A 329 ? 21.24789 -4.64402 17.62175 0.486 7.27156 C ? A ? 244 CE1 1
   ATOM 3854 CE2 B TYR A 329 ? 20.42025 -6.34560 16.16230 0.486 7.10209 C ? A ? 244 CE2 1
   ATOM 3855 CZ B TYR A 329 ? 21.17224 -5.96151 17.24397 0.486 8.18207 C ? A ? 244 CZ 1
   ATOM 3856 OH B TYR A 329 ? 21.85264 -6.92660 17.98428 0.486 10.84195 O ? A ? 244 OH 1
   ATOM 3857 N . ARG A 330 ? 21.42232 -1.45731 13.51863 1.000 7.93016 N ? A ? 245 N 1
   ATOM 3858 CA . ARG A 330 ? 22.85886 -1.33723 13.24116 1.000 8.43439 C ? A ? 245 CA 1
   ATOM 3859 C . ARG A 330 ? 23.42596 0.02077 13.68157 1.000 7.50139 C ? A ? 245 C 1
   ATOM 3860 O . ARG A 330 ? 24.60908 0.11419 14.09038 1.000 8.87775 O ? A ? 245 O 1
   ATOM 3861 CB . ARG A 330 ? 23.12820 -1.54184 11.72255 1.000 9.86026 C ? A ? 245 CB 1
   ATOM 3862 CG . ARG A 330 ? 22.98207 -2.98803 11.36516 1.000 11.39539 C ? A ? 245 CG 1
   ATOM 3863 CD . ARG A 330 ? 23.50225 -3.27098 9.93156 1.000 10.72672 C ? A ? 245 CD 1
   ATOM 3864 NE . ARG A 330 ? 24.92256 -3.08852 9.88542 1.000 13.44557 N ? A ? 245 NE 1
   ATOM 3865 CZ . ARG A 330 ? 25.59661 -3.13564 8.74592 1.000 13.91716 C ? A ? 245 CZ 1
   ATOM 3866 NH1 . ARG A 330 ? 24.97633 -3.39606 7.61784 1.000 12.07916 N ? A ? 245 NH1 1
   ATOM 3867 NH2 . ARG A 330 ? 26.90474 -2.88080 8.75141 1.000 20.67392 N ? A ? 245 NH2 1
   ATOM 3868 N A GLN A 331 ? 22.63174 1.09352 13.57719 0.450 8.68851 N ? A ? 246 N 1
   ATOM 3869 CA A GLN A 331 ? 23.15453 2.36269 14.09204 0.450 8.08958 C ? A ? 246 CA 1
   ATOM 3870 C A GLN A 331 ? 23.35300 2.28802 15.60526 0.450 5.86459 C ? A ? 246 C 1
   ATOM 3871 O A GLN A 331 ? 24.36880 2.75964 16.14956 0.450 9.63371 O ? A ? 246 O 1
   ATOM 3872 CB A GLN A 331 ? 22.23060 3.49433 13.69773 0.450 9.57924 C ? A ? 246 CB 1
   ATOM 3873 CG A GLN A 331 ? 22.16825 3.66621 12.17180 0.450 5.61279 C ? A ? 246 CG 1
   ATOM 3874 CD A GLN A 331 ? 21.36305 4.92010 11.82517 0.450 12.85906 C ? A ? 246 CD 1
   ATOM 3875 OE1 A GLN A 331 ? 21.76301 6.05158 12.18494 0.450 11.65913 O ? A ? 246 OE1 1
   ATOM 3876 NE2 A GLN A 331 ? 20.22858 4.73753 11.13521 0.450 13.16506 N ? A ? 246 NE2 1
   ATOM 3877 N B GLN A 331 ? 22.60104 1.08903 13.59236 0.550 8.52387 N ? A ? 246 N 1
   ATOM 3878 CA B GLN A 331 ? 23.09955 2.39860 14.03787 0.550 7.80353 C ? A ? 246 CA 1
   ATOM 3879 C B GLN A 331 ? 23.27875 2.44518 15.56230 0.550 6.05381 C ? A ? 246 C 1
   ATOM 3880 O B GLN A 331 ? 24.27358 2.97362 16.07637 0.550 10.95430 O ? A ? 246 O 1
   ATOM 3881 CB B GLN A 331 ? 22.18134 3.49464 13.53428 0.550 10.78831 C ? A ? 246 CB 1
   ATOM 3882 CG B GLN A 331 ? 22.44736 4.83226 14.06412 0.550 9.13737 C ? A ? 246 CG 1
   ATOM 3883 CD B GLN A 331 ? 23.65160 5.60145 13.57031 0.550 14.36550 C ? A ? 246 CD 1
   ATOM 3884 OE1 B GLN A 331 ? 23.88221 6.70593 14.09595 0.550 8.05074 O ? A ? 246 OE1 1
   ATOM 3885 NE2 B GLN A 331 ? 24.42183 5.04841 12.58837 0.550 15.43440 N ? A ? 246 NE2 1
   ATOM 3886 N A TRP A 332 ? 22.39664 1.66249 16.28821 0.450 8.44382 N ? A ? 247 N 1
   ATOM 3887 CA A TRP A 332 ? 22.53538 1.44439 17.72427 0.450 8.86330 C ? A ? 247 CA 1
   ATOM 3888 C A TRP A 332 ? 23.74936 0.56891 18.04407 0.450 7.35416 C ? A ? 247 C 1
   ATOM 3889 O A TRP A 332 ? 24.43843 0.76343 19.05639 0.450 5.03391 O ? A ? 247 O 1
   ATOM 3890 CB A TRP A 332 ? 21.22346 0.80467 18.25636 0.450 4.04236 C ? A ? 247 CB 1
   ATOM 3891 CG A TRP A 332 ? 19.93166 1.69288 18.21452 0.450 5.22319 C ? A ? 247 CG 1
   ATOM 3892 CD1 A TRP A 332 ? 18.72635 1.38824 17.59533 0.450 5.02194 C ? A ? 247 CD1 1
   ATOM 3893 CD2 A TRP A 332 ? 19.74754 3.01636 18.76764 0.450 4.15152 C ? A ? 247 CD2 1
   ATOM 3894 NE1 A TRP A 332 ? 17.85783 2.41316 17.73591 0.450 3.12454 N ? A ? 247 NE1 1
   ATOM 3895 CE2 A TRP A 332 ? 18.43192 3.43009 18.44754 0.450 8.80291 C ? A ? 247 CE2 1
   ATOM 3896 CE3 A TRP A 332 ? 20.57588 3.88813 19.48793 0.450 6.92756 C ? A ? 247 CE3 1
   ATOM 3897 CZ2 A TRP A 332 ? 17.90931 4.68534 18.83363 0.450 3.42891 C ? A ? 247 CZ2 1
   ATOM 3898 CZ3 A TRP A 332 ? 20.06362 5.12497 19.86242 0.450 4.46480 C ? A ? 247 CZ3 1
   ATOM 3899 CH2 A TRP A 332 ? 18.75464 5.51229 19.53020 0.450 6.17483 C ? A ? 247 CH2 1
   ATOM 3900 N B TRP A 332 ? 22.33122 1.89255 16.31652 0.550 7.91760 N ? A ? 247 N 1
   ATOM 3901 CA B TRP A 332 ? 22.57006 1.83714 17.75551 0.550 6.20109 C ? A ? 247 CA 1
   ATOM 3902 C B TRP A 332 ? 23.79703 1.02244 18.08794 0.550 5.27291 C ? A ? 247 C 1
   ATOM 3903 O B TRP A 332 ? 24.52694 1.36288 19.02231 0.550 6.41925 O ? A ? 247 O 1
   ATOM 3904 CB B TRP A 332 ? 21.36255 1.23537 18.48179 0.550 5.32031 C ? A ? 247 CB 1
   ATOM 3905 CG B TRP A 332 ? 20.20299 2.12467 18.46816 0.550 5.60676 C ? A ? 247 CG 1
   ATOM 3906 CD1 B TRP A 332 ? 18.98416 1.94983 17.80577 0.550 6.42402 C ? A ? 247 CD1 1
   ATOM 3907 CD2 B TRP A 332 ? 20.16166 3.41279 19.04192 0.550 7.21395 C ? A ? 247 CD2 1
   ATOM 3908 NE1 B TRP A 332 ? 18.18641 3.05144 18.00664 0.550 7.45669 N ? A ? 247 NE1 1
   ATOM 3909 CE2 B TRP A 332 ? 18.89566 3.96013 18.76205 0.550 3.76059 C ? A ? 247 CE2 1
   ATOM 3910 CE3 B TRP A 332 ? 21.07084 4.16644 19.79570 0.550 5.31696 C ? A ? 247 CE3 1
   ATOM 3911 CZ2 B TRP A 332 ? 18.51566 5.22105 19.19712 0.550 7.72742 C ? A ? 247 CZ2 1
   ATOM 3912 CZ3 B TRP A 332 ? 20.68023 5.44033 20.21931 0.550 4.53480 C ? A ? 247 CZ3 1
   ATOM 3913 CH2 B TRP A 332 ? 19.43277 5.94841 19.90603 0.550 6.35069 C ? A ? 247 CH2 1
   ATOM 3914 N A THR A 333 ? 24.03498 -0.42459 17.21865 0.450 6.85977 N ? A ? 248 N 1
   ATOM 3915 CA A THR A 333 ? 25.19304 -1.25761 17.53112 0.450 8.22489 C ? A ? 248 CA 1
   ATOM 3916 C A THR A 333 ? 26.50123 -0.48189 17.35817 0.450 7.32545 C ? A ? 248 C 1
   ATOM 3917 O A THR A 333 ? 27.38033 -0.53425 18.23412 0.450 7.07660 O ? A ? 248 O 1
   ATOM 3918 CB A THR A 333 ? 25.17109 -2.50146 16.65467 0.450 7.36195 C ? A ? 248 CB 1
   ATOM 3919 OG1 A THR A 333 ? 24.02121 -3.29227 16.99079 0.450 11.29436 O ? A ? 248 OG1 1
   ATOM 3920 CG2 A THR A 333 ? 26.44598 -3.32482 16.87101 0.450 10.41567 C ? A ? 248 CG2 1
   ATOM 3921 N B THR A 333 ? 24.01910 -0.10064 17.39614 0.550 7.43687 N ? A ? 248 N 1
   ATOM 3922 CA B THR A 333 ? 25.21751 -0.90740 17.64363 0.550 6.66819 C ? A ? 248 CA 1
   ATOM 3923 C B THR A 333 ? 26.49519 -0.12138 17.32745 0.550 7.89820 C ? A ? 248 C 1
   ATOM 3924 O B THR A 333 ? 27.44416 -0.11250 18.11833 0.550 7.19931 O ? A ? 248 O 1
   ATOM 3925 CB B THR A 333 ? 25.16487 -2.18596 16.79779 0.550 8.08086 C ? A ? 248 CB 1
   ATOM 3926 OG1 B THR A 333 ? 23.98807 -2.93066 17.14819 0.550 7.71950 O ? A ? 248 OG1 1
   ATOM 3927 CG2 B THR A 333 ? 26.42866 -3.03080 17.03463 0.550 10.51814 C ? A ? 248 CG2 1
   ATOM 3928 N A ASP A 334 ? 26.60122 0.31675 16.27422 0.450 10.53333 N ? A ? 249 N 1
   ATOM 3929 CA A ASP A 334 ? 27.79972 1.12031 16.02139 0.450 6.73808 C ? A ? 249 CA 1
   ATOM 3930 C A ASP A 334 ? 28.05753 2.04478 17.20167 0.450 7.00023 C ? A ? 249 C 1
   ATOM 3931 O A ASP A 334 ? 29.19332 2.20895 17.66261 0.450 8.93551 O ? A ? 249 O 1
   ATOM 3932 CB A ASP A 334 ? 27.63824 1.99792 14.76461 0.450 8.65564 C ? A ? 249 CB 1
   ATOM 3933 CG A ASP A 334 ? 27.33930 1.19960 13.46545 0.450 25.22776 C ? A ? 249 CG 1
   ATOM 3934 OD1 A ASP A 334 ? 27.62236 -0.02115 13.40828 0.450 21.62861 O ? A ? 249 OD1 1
   ATOM 3935 OD2 A ASP A 334 ? 26.81648 1.80988 12.48069 0.450 25.84214 O ? A ? 249 OD2 1
   ATOM 3936 N B ASP A 334 ? 26.48156 0.64136 16.22798 0.550 7.54646 N ? A ? 249 N 1
   ATOM 3937 CA B ASP A 334 ? 27.60259 1.52122 15.93895 0.550 9.69391 C ? A ? 249 CA 1
   ATOM 3938 C B ASP A 334 ? 27.84839 2.48342 17.09140 0.550 8.19794 C ? A ? 249 C 1
   ATOM 3939 O B ASP A 334 ? 28.99614 2.70049 17.50201 0.550 8.19652 O ? A ? 249 O 1
   ATOM 3940 CB B ASP A 334 ? 27.34148 2.32092 14.66450 0.550 10.07908 C ? A ? 249 CB 1
   ATOM 3941 CG B ASP A 334 ? 27.52723 1.49952 13.40295 0.550 26.07725 C ? A ? 249 CG 1
   ATOM 3942 OD1 B ASP A 334 ? 27.93204 0.31537 13.49568 0.550 23.29613 O ? A ? 249 OD1 1
   ATOM 3943 OD2 B ASP A 334 ? 27.24324 2.04399 12.31632 0.550 21.60512 O ? A ? 249 OD2 1
   ATOM 3944 N A ARG A 335 ? 26.98196 2.65090 17.71829 0.450 8.85076 N ? A ? 250 N 1
   ATOM 3945 CA A ARG A 335 ? 27.11305 3.60689 18.80997 0.450 7.34321 C ? A ? 250 CA 1
   ATOM 3946 C A ARG A 335 ? 27.50005 2.94941 20.15141 0.450 4.83083 C ? A ? 250 C 1
   ATOM 3947 O A ARG A 335 ? 28.34847 3.49028 20.87630 0.450 7.35551 O ? A ? 250 O 1
   ATOM 3948 CB A ARG A 335 ? 25.80449 4.39892 18.93662 0.450 7.64239 C ? A ? 250 CB 1
   ATOM 3949 CG A ARG A 335 ? 25.56272 5.42606 17.77059 0.450 7.84880 C ? A ? 250 CG 1
   ATOM 3950 CD A ARG A 335 ? 24.16894 6.05347 17.78580 0.450 10.87025 C ? A ? 250 CD 1
   ATOM 3951 NE A ARG A 335 ? 24.05315 7.10897 16.77069 0.450 9.94892 N ? A ? 250 NE 1
   ATOM 3952 CZ A ARG A 335 ? 24.43347 8.35808 16.98260 0.450 11.34000 C ? A ? 250 CZ 1
   ATOM 3953 NH1 A ARG A 335 ? 24.92527 8.73393 18.14432 0.450 7.88328 N ? A ? 250 NH1 1
   ATOM 3954 NH2 A ARG A 335 ? 24.37879 9.23997 15.97703 0.450 12.45707 N ? A ? 250 NH2 1
   ATOM 3955 N B ARG A 335 ? 26.77274 3.04418 17.64819 0.550 5.97762 N ? A ? 250 N 1
   ATOM 3956 CA B ARG A 335 ? 26.90788 4.01327 18.73918 0.550 6.42986 C ? A ? 250 CA 1
   ATOM 3957 C B ARG A 335 ? 27.39095 3.38618 20.05305 0.550 7.44876 C ? A ? 250 C 1
   ATOM 3958 O B ARG A 335 ? 28.26299 3.94494 20.72467 0.550 8.42581 O ? A ? 250 O 1
   ATOM 3959 CB B ARG A 335 ? 25.58329 4.73404 18.98233 0.550 8.84498 C ? A ? 250 CB 1
   ATOM 3960 CG B ARG A 335 ? 25.32021 5.77323 17.89822 0.550 6.98384 C ? A ? 250 CG 1
   ATOM 3961 CD B ARG A 335 ? 23.89570 6.32675 17.92129 0.550 8.01354 C ? A ? 250 CD 1
   ATOM 3962 NE B ARG A 335 ? 23.67126 7.32439 16.86297 0.550 7.97206 N ? A ? 250 NE 1
   ATOM 3963 CZ B ARG A 335 ? 23.83913 8.61780 17.03366 0.550 5.50831 C ? A ? 250 CZ 1
   ATOM 3964 NH1 B ARG A 335 ? 24.34376 9.11160 18.16753 0.550 9.16698 N ? A ? 250 NH1 1
   ATOM 3965 NH2 B ARG A 335 ? 23.63883 9.43187 15.98580 0.550 9.93971 N ? A ? 250 NH2 1
   ATOM 3966 N A ILE A 336 ? 26.91516 1.78537 20.49352 0.450 5.04838 N ? A ? 251 N 1
   ATOM 3967 CA A ILE A 336 ? 27.31031 1.15710 21.76270 0.450 4.62001 C ? A ? 251 CA 1
   ATOM 3968 C A ILE A 336 ? 28.76197 0.70551 21.69807 0.450 10.33573 C ? A ? 251 C 1
   ATOM 3969 O A ILE A 336 ? 29.46152 0.75796 22.70067 0.450 8.93075 O ? A ? 251 O 1
   ATOM 3970 CB A ILE A 336 ? 26.34284 0.00732 22.18299 0.450 5.98314 C ? A ? 251 CB 1
   ATOM 3971 CG1 A ILE A 336 ? 26.39717 -0.30446 23.71268 0.450 6.42265 C ? A ? 251 CG1 1
   ATOM 3972 CG2 A ILE A 336 ? 26.75830 -1.29959 21.60817 0.450 8.34346 C ? A ? 251 CG2 1
   ATOM 3973 CD1 A ILE A 336 ? 25.99899 0.82153 24.60085 0.450 8.71747 C ? A ? 251 CD1 1
   ATOM 3974 N B ILE A 336 ? 26.76304 2.29012 20.48548 0.550 6.39966 N ? A ? 251 N 1
   ATOM 3975 CA B ILE A 336 ? 27.21049 1.69820 21.74051 0.550 6.97754 C ? A ? 251 CA 1
   ATOM 3976 C B ILE A 336 ? 28.64793 1.20941 21.60709 0.550 7.41114 C ? A ? 251 C 1
   ATOM 3977 O B ILE A 336 ? 29.41741 1.30574 22.56479 0.550 6.20957 O ? A ? 251 O 1
   ATOM 3978 CB B ILE A 336 ? 26.26038 0.58266 22.22942 0.550 6.90643 C ? A ? 251 CB 1
   ATOM 3979 CG1 B ILE A 336 ? 26.62635 0.25865 23.69237 0.550 9.07618 C ? A ? 251 CG1 1
   ATOM 3980 CG2 B ILE A 336 ? 26.38708 -0.69170 21.34383 0.550 8.11494 C ? A ? 251 CG2 1
   ATOM 3981 CD1 B ILE A 336 ? 26.37610 1.37444 24.72856 0.550 12.24606 C ? A ? 251 CD1 1
   ATOM 3982 N A MET A 337 ? 29.24083 0.27299 20.53776 0.450 9.94254 N ? A ? 252 N 1
   ATOM 3983 CA A MET A 337 ? 30.65797 -0.09864 20.45188 0.450 7.93817 C ? A ? 252 CA 1
   ATOM 3984 C A MET A 337 ? 31.57880 1.11325 20.53360 0.450 12.16811 C ? A ? 252 C 1
   ATOM 3985 O A MET A 337 ? 32.65101 1.00654 21.13748 0.450 10.85645 O ? A ? 252 O 1
   ATOM 3986 CB A MET A 337 ? 30.90976 -0.90889 19.16784 0.450 8.98994 C ? A ? 252 CB 1
   ATOM 3987 CG A MET A 337 ? 30.05159 -2.14500 19.10294 0.450 14.96541 C ? A ? 252 CG 1
   ATOM 3988 SD A MET A 337 ? 30.19771 -3.18090 20.58793 0.450 11.79878 S ? A ? 252 SD 1
   ATOM 3989 CE A MET A 337 ? 28.90090 -4.42955 20.29743 0.450 34.09452 C ? A ? 252 CE 1
   ATOM 3990 N B MET A 337 ? 29.02920 0.69195 20.42416 0.550 9.31945 N ? A ? 252 N 1
   ATOM 3991 CA B MET A 337 ? 30.39874 0.21600 20.20963 0.550 14.66603 C ? A ? 252 CA 1
   ATOM 3992 C B MET A 337 ? 31.39099 1.35568 20.31871 0.550 7.61269 C ? A ? 252 C 1
   ATOM 3993 O B MET A 337 ? 32.44197 1.20787 20.95462 0.550 12.95169 O ? A ? 252 O 1
   ATOM 3994 CB B MET A 337 ? 30.52341 -0.49494 18.85176 0.550 10.08962 C ? A ? 252 CB 1
   ATOM 3995 CG B MET A 337 ? 29.82393 -1.88553 18.77962 0.550 15.25167 C ? A ? 252 CG 1
   ATOM 3996 SD B MET A 337 ? 30.12804 -3.12198 20.08870 0.550 34.23707 S ? A ? 252 SD 1
   ATOM 3997 CE B MET A 337 ? 29.06014 -4.53989 19.58980 0.550 31.02579 C ? A ? 252 CE 1
   ATOM 3998 N A GLU A 338 ? 31.17360 2.26624 19.98792 0.450 9.79562 N ? A ? 253 N 1
   ATOM 3999 CA A GLU A 338 ? 31.98294 3.48319 20.11169 0.450 12.99766 C ? A ? 253 CA 1
   ATOM 4000 C A GLU A 338 ? 32.09043 3.91833 21.56463 0.450 11.04739 C ? A ? 253 C 1
   ATOM 4001 O A GLU A 338 ? 33.06887 4.58496 21.96610 0.450 11.02932 O ? A ? 253 O 1
   ATOM 4002 CB A GLU A 338 ? 31.38239 4.59706 19.26112 0.450 12.16057 C ? A ? 253 CB 1
   ATOM 4003 CG A GLU A 338 ? 31.98847 5.98063 19.52212 0.450 17.44029 C ? A ? 253 CG 1
   ATOM 4004 CD A GLU A 338 ? 33.40042 6.13503 18.96634 0.450 25.37554 C ? A ? 253 CD 1
   ATOM 4005 OE1 A GLU A 338 ? 33.80306 5.30649 18.11943 0.450 27.85511 O ? A ? 253 OE1 1
   ATOM 4006 OE2 A GLU A 338 ? 34.09470 7.08686 19.38474 0.450 23.36196 O ? A ? 253 OE2 1
   ATOM 4007 N B GLU A 338 ? 31.05574 2.52274 19.78295 0.550 9.57760 N ? A ? 253 N 1
   ATOM 4008 CA B GLU A 338 ? 31.96294 3.63815 19.99016 0.550 11.23563 C ? A ? 253 CA 1
   ATOM 4009 C B GLU A 338 ? 32.09680 3.93270 21.48467 0.550 10.76594 C ? A ? 253 C 1
   ATOM 4010 O B GLU A 338 ? 33.20396 3.89279 22.08335 0.550 9.03793 O ? A ? 253 O 1
   ATOM 4011 CB B GLU A 338 ? 31.42898 4.83501 19.24244 0.550 13.15201 C ? A ? 253 CB 1
   ATOM 4012 CG B GLU A 338 ? 32.21095 6.06360 19.48703 0.550 17.79900 C ? A ? 253 CG 1
   ATOM 4013 CD B GLU A 338 ? 31.87950 7.12733 18.44974 0.550 22.70472 C ? A ? 253 CD 1
   ATOM 4014 OE1 B GLU A 338 ? 31.12698 6.83174 17.50749 0.550 28.24589 O ? A ? 253 OE1 1
   ATOM 4015 OE2 B GLU A 338 ? 32.37156 8.26313 18.59266 0.550 34.23145 O ? A ? 253 OE2 1
   ATOM 4016 N A GLU A 339 ? 31.08244 3.56367 22.38127 0.450 6.82451 N ? A ? 254 N 1
   ATOM 4017 CA A GLU A 339 ? 31.16409 3.88061 23.79587 0.450 5.12324 C ? A ? 254 CA 1
   ATOM 4018 C A GLU A 339 ? 31.94296 2.82459 24.54896 0.450 5.45555 C ? A ? 254 C 1
   ATOM 4019 O A GLU A 339 ? 32.73612 3.13634 25.44890 0.450 7.13363 O ? A ? 254 O 1
   ATOM 4020 CB A GLU A 339 ? 29.72647 4.01163 24.36117 0.450 14.24399 C ? A ? 254 CB 1
   ATOM 4021 CG A GLU A 339 ? 29.61852 4.72365 25.65512 0.450 8.19873 C ? A ? 254 CG 1
   ATOM 4022 CD A GLU A 339 ? 28.15047 5.13863 26.03501 0.450 8.85212 C ? A ? 254 CD 1
   ATOM 4023 OE1 A GLU A 339 ? 27.40652 5.61292 25.13279 0.450 8.67603 O ? A ? 254 OE1 1
   ATOM 4024 OE2 A GLU A 339 ? 27.81940 5.03369 27.25960 0.450 11.45882 O ? A ? 254 OE2 1
   ATOM 4025 N B GLU A 339 ? 30.93937 4.15871 22.12934 0.550 9.04890 N ? A ? 254 N 1
   ATOM 4026 CA B GLU A 339 ? 30.96393 4.54597 23.52442 0.550 8.87504 C ? A ? 254 CA 1
   ATOM 4027 C B GLU A 339 ? 31.81435 3.56295 24.35585 0.550 5.34790 C ? A ? 254 C 1
   ATOM 4028 O B GLU A 339 ? 32.62089 3.98807 25.18986 0.550 7.57178 O ? A ? 254 O 1
   ATOM 4029 CB B GLU A 339 ? 29.48698 4.64776 24.00994 0.550 9.76498 C ? A ? 254 CB 1
   ATOM 4030 CG B GLU A 339 ? 29.35548 5.52403 25.13483 0.550 13.07782 C ? A ? 254 CG 1
   ATOM 4031 CD B GLU A 339 ? 27.93056 5.66423 25.66156 0.550 9.17428 C ? A ? 254 CD 1
   ATOM 4032 OE1 B GLU A 339 ? 27.19485 6.45995 25.11232 0.550 5.44356 O ? A ? 254 OE1 1
   ATOM 4033 OE2 B GLU A 339 ? 27.60523 4.94379 26.60855 0.550 14.46157 O ? A ? 254 OE2 1
   ATOM 4034 N A PHE A 340 ? 31.69010 1.57141 24.19617 0.450 8.73328 N ? A ? 255 N 1
   ATOM 4035 CA A PHE A 340 ? 32.45421 0.49639 24.79509 0.450 10.70980 C ? A ? 255 CA 1
   ATOM 4036 C A PHE A 340 ? 33.92709 0.69024 24.49217 0.450 6.57366 C ? A ? 255 C 1
   ATOM 4037 O A PHE A 340 ? 34.75213 0.47267 25.38023 0.450 7.17638 O ? A ? 255 O 1
   ATOM 4038 CB A PHE A 340 ? 31.99600 -0.87135 24.28934 0.450 11.27030 C ? A ? 255 CB 1
   ATOM 4039 CG A PHE A 340 ? 30.68829 -1.37219 24.91504 0.450 9.41183 C ? A ? 255 CG 1
   ATOM 4040 CD1 A PHE A 340 ? 30.03859 -0.67984 25.93471 0.450 8.87775 C ? A ? 255 CD1 1
   ATOM 4041 CD2 A PHE A 340 ? 30.13396 -2.56949 24.46122 0.450 15.85609 C ? A ? 255 CD2 1
   ATOM 4042 CE1 A PHE A 340 ? 28.84647 -1.19124 26.48637 0.450 10.86114 C ? A ? 255 CE1 1
   ATOM 4043 CE2 A PHE A 340 ? 28.98024 -3.07411 25.00833 0.450 12.53409 C ? A ? 255 CE2 1
   ATOM 4044 CZ A PHE A 340 ? 28.32856 -2.39221 26.01113 0.450 10.03343 C ? A ? 255 CZ 1
   ATOM 4045 N B PHE A 340 ? 31.63736 2.24383 24.15239 0.550 6.44050 N ? A ? 255 N 1
   ATOM 4046 CA B PHE A 340 ? 32.39794 1.21167 24.87827 0.550 5.38635 C ? A ? 255 CA 1
   ATOM 4047 C B PHE A 340 ? 33.88890 1.28369 24.57804 0.550 9.34432 C ? A ? 255 C 1
   ATOM 4048 O B PHE A 340 ? 34.70978 1.23933 25.49376 0.550 10.74306 O ? A ? 255 O 1
   ATOM 4049 CB B PHE A 340 ? 31.93284 -0.20364 24.47476 0.550 13.68314 C ? A ? 255 CB 1
   ATOM 4050 CG B PHE A 340 ? 30.60255 -0.66850 25.09296 0.550 11.28463 C ? A ? 255 CG 1
   ATOM 4051 CD1 B PHE A 340 ? 29.91670 0.11867 26.00143 0.550 6.63595 C ? A ? 255 CD1 1
   ATOM 4052 CD2 B PHE A 340 ? 30.06481 -1.90765 24.75012 0.550 16.40693 C ? A ? 255 CD2 1
   ATOM 4053 CE1 B PHE A 340 ? 28.73589 -0.30861 26.57935 0.550 20.12769 C ? A ? 255 CE1 1
   ATOM 4054 CE2 B PHE A 340 ? 28.86205 -2.35583 25.33004 0.550 14.69978 C ? A ? 255 CE2 1
   ATOM 4055 CZ B PHE A 340 ? 28.21523 -1.53846 26.26119 0.550 10.35754 C ? A ? 255 CZ 1
   ATOM 4056 N . PHE A 341 ? 34.25140 1.22613 23.28306 1.000 12.88469 N ? A ? 256 N 1
   ATOM 4057 CA . PHE A 341 ? 35.66595 1.32922 22.93923 1.000 17.82816 C ? A ? 256 CA 1
   ATOM 4058 C . PHE A 341 ? 36.32797 2.50035 23.62699 1.000 15.81580 C ? A ? 256 C 1
   ATOM 4059 O . PHE A 341 ? 37.49547 2.37923 24.02537 1.000 15.31120 O ? A ? 256 O 1
   ATOM 4060 CB . PHE A 341 ? 35.83088 1.47518 21.42170 1.000 14.97521 C ? A ? 256 CB 1
   ATOM 4061 CG . PHE A 341 ? 35.55096 0.22322 20.69664 1.000 16.22463 C ? A ? 256 CG 1
   ATOM 4062 CD1 . PHE A 341 ? 35.47406 -0.99181 21.32849 1.000 18.03900 C ? A ? 256 CD1 1
   ATOM 4063 CD2 . PHE A 341 ? 35.39221 0.25997 19.30416 1.000 19.58285 C ? A ? 256 CD2 1
   ATOM 4064 CE1 . PHE A 341 ? 35.21624 -2.18495 20.64655 1.000 20.92923 C ? A ? 256 CE1 1
   ATOM 4065 CE2 . PHE A 341 ? 35.10655 -0.93113 18.60882 1.000 25.45312 C ? A ? 256 CE2 1
   ATOM 4066 CZ . PHE A 341 ? 35.02351 -2.15351 19.25388 1.000 18.65444 C ? A ? 256 CZ 1
   ATOM 4067 N A ARG A 342 ? 35.66958 3.65411 23.71106 0.601 11.78994 N ? A ? 257 N 1
   ATOM 4068 CA A ARG A 342 ? 36.24748 4.72081 24.52106 0.601 16.04734 C ? A ? 257 CA 1
   ATOM 4069 C A ARG A 342 ? 36.45942 4.26826 25.96751 0.601 16.79374 C ? A ? 257 C 1
   ATOM 4070 O A ARG A 342 ? 37.49689 4.56519 26.57057 0.601 11.73085 O ? A ? 257 O 1
   ATOM 4071 CB A ARG A 342 ? 35.40822 5.98943 24.44135 0.601 10.83601 C ? A ? 257 CB 1
   ATOM 4072 CG A ARG A 342 ? 35.52468 6.72681 23.10614 0.601 30.67598 C ? A ? 257 CG 1
   ATOM 4073 CD A ARG A 342 ? 34.64254 7.99250 23.06247 0.601 34.98533 C ? A ? 257 CD 1
   ATOM 4074 NE A ARG A 342 ? 35.24504 9.05245 22.25662 0.601 52.41630 N ? A ? 257 NE 1
   ATOM 4075 CZ A ARG A 342 ? 35.73314 10.19081 22.73509 0.601 50.26062 C ? A ? 257 CZ 1
   ATOM 4076 NH1 A ARG A 342 ? 35.64457 10.50055 24.02295 0.601 41.96151 N ? A ? 257 NH1 1
   ATOM 4077 NH2 A ARG A 342 ? 36.31434 11.04708 21.89685 0.601 56.37954 N ? A ? 257 NH2 1
   ATOM 4078 N B ARG A 342 ? 35.62131 3.64209 23.74151 0.399 11.93278 N ? A ? 257 N 1
   ATOM 4079 CA B ARG A 342 ? 36.12786 4.86838 24.37198 0.399 13.77254 C ? A ? 257 CA 1
   ATOM 4080 C B ARG A 342 ? 36.26850 4.75812 25.88497 0.399 15.34020 C ? A ? 257 C 1
   ATOM 4081 O B ARG A 342 ? 37.12974 5.42056 26.47820 0.399 12.24627 O ? A ? 257 O 1
   ATOM 4082 CB B ARG A 342 ? 35.21833 6.03934 24.05869 0.399 14.36452 C ? A ? 257 CB 1
   ATOM 4083 CG B ARG A 342 ? 35.05347 6.28779 22.58197 0.399 14.76956 C ? A ? 257 CG 1
   ATOM 4084 CD B ARG A 342 ? 34.81694 7.74167 22.35753 0.399 30.63506 C ? A ? 257 CD 1
   ATOM 4085 NE B ARG A 342 ? 35.82778 8.27994 21.45652 0.399 41.01794 N ? A ? 257 NE 1
   ATOM 4086 CZ B ARG A 342 ? 37.06086 8.61069 21.81308 0.399 37.78928 C ? A ? 257 CZ 1
   ATOM 4087 NH1 B ARG A 342 ? 37.47503 8.49596 23.06437 0.399 45.68074 N ? A ? 257 NH1 1
   ATOM 4088 NH2 B ARG A 342 ? 37.90287 9.06418 20.88720 0.399 47.40912 N ? A ? 257 NH2 1
   ATOM 4089 N A GLN A 343 ? 35.51044 3.51508 26.54347 0.601 12.48090 N ? A ? 258 N 1
   ATOM 4090 CA A GLN A 343 ? 35.71823 3.08538 27.92488 0.601 10.52466 C ? A ? 258 CA 1
   ATOM 4091 C A GLN A 343 ? 36.88067 2.10980 28.01208 0.601 12.89548 C ? A ? 258 C 1
   ATOM 4092 O A GLN A 343 ? 37.66810 2.15349 28.95731 0.601 11.00757 O ? A ? 258 O 1
   ATOM 4093 CB A GLN A 343 ? 34.41912 2.45899 28.51123 0.601 10.26266 C ? A ? 258 CB 1
   ATOM 4094 CG A GLN A 343 ? 34.59196 1.97922 30.01725 0.601 14.30050 C ? A ? 258 CG 1
   ATOM 4095 CD A GLN A 343 ? 33.37275 1.22242 30.56491 0.601 10.42039 C ? A ? 258 CD 1
   ATOM 4096 OE1 A GLN A 343 ? 32.25310 1.66423 30.37538 0.601 13.35941 O ? A ? 258 OE1 1
   ATOM 4097 NE2 A GLN A 343 ? 33.60028 0.05496 31.14286 0.601 14.82256 N ? A ? 258 NE2 1
   ATOM 4098 N B GLN A 343 ? 35.38477 4.00323 26.53576 0.399 13.22136 N ? A ? 258 N 1
   ATOM 4099 CA B GLN A 343 ? 35.62373 3.63644 27.92794 0.399 12.45973 C ? A ? 258 CA 1
   ATOM 4100 C B GLN A 343 ? 36.91194 2.83481 28.06115 0.399 14.26152 C ? A ? 258 C 1
   ATOM 4101 O B GLN A 343 ? 37.74231 3.10771 28.93895 0.399 11.05707 O ? A ? 258 O 1
   ATOM 4102 CB B GLN A 343 ? 34.41654 2.84811 28.49121 0.399 10.71166 C ? A ? 258 CB 1
   ATOM 4103 CG B GLN A 343 ? 34.79932 1.95595 29.73278 0.399 14.57258 C ? A ? 258 CG 1
   ATOM 4104 CD B GLN A 343 ? 33.61977 1.60983 30.62777 0.399 11.08698 C ? A ? 258 CD 1
   ATOM 4105 OE1 B GLN A 343 ? 32.56418 2.23452 30.53804 0.399 7.90504 O ? A ? 258 OE1 1
   ATOM 4106 NE2 B GLN A 343 ? 33.76946 0.56383 31.41662 0.399 11.87978 N ? A ? 258 NE2 1
   ATOM 4107 N A GLY A 344 ? 37.00097 1.23149 27.02684 0.601 11.11784 N ? A ? 259 N 1
   ATOM 4108 CA A GLY A 344 ? 38.06074 0.26257 27.06829 0.601 13.45016 C ? A ? 259 CA 1
   ATOM 4109 C A GLY A 344 ? 39.42428 0.92150 26.93088 0.601 13.97220 C ? A ? 259 C 1
   ATOM 4110 O A GLY A 344 ? 40.38068 0.50519 27.59938 0.601 14.49371 O ? A ? 259 O 1
   ATOM 4111 N B GLY A 344 ? 37.09652 1.83960 27.18308 0.399 10.99203 N ? A ? 259 N 1
   ATOM 4112 CA B GLY A 344 ? 38.30402 1.04180 27.22638 0.399 15.72803 C ? A ? 259 CA 1
   ATOM 4113 C B GLY A 344 ? 39.55366 1.86049 26.95471 0.399 10.40446 C ? A ? 259 C 1
   ATOM 4114 O B GLY A 344 ? 40.62148 1.57550 27.50952 0.399 15.39211 O ? A ? 259 O 1
   ATOM 4115 N A ASP A 345 ? 39.51197 1.97116 26.10192 0.601 17.12349 N ? A ? 260 N 1
   ATOM 4116 CA A ASP A 345 ? 40.75215 2.75493 26.00101 0.601 16.10397 C ? A ? 260 CA 1
   ATOM 4117 C A ASP A 345 ? 41.12832 3.36456 27.35005 0.601 15.35166 C ? A ? 260 C 1
   ATOM 4118 O A ASP A 345 ? 42.31840 3.46809 27.69500 0.601 15.88235 O ? A ? 260 O 1
   ATOM 4119 CB A ASP A 345 ? 40.64079 3.87222 24.95126 0.601 11.81225 C ? A ? 260 CB 1
   ATOM 4120 CG A ASP A 345 ? 40.48084 3.35495 23.50296 0.601 17.49138 C ? A ? 260 CG 1
   ATOM 4121 OD1 A ASP A 345 ? 40.72051 2.15319 23.27411 0.601 15.75292 O ? A ? 260 OD1 1
   ATOM 4122 OD2 A ASP A 345 ? 40.08216 4.15000 22.58120 0.601 16.89293 O ? A ? 260 OD2 1
   ATOM 4123 N B ASP A 345 ? 39.44195 2.90840 26.12193 0.399 16.47162 N ? A ? 260 N 1
   ATOM 4124 CA B ASP A 345 ? 40.58805 3.80214 25.91772 0.399 18.75469 C ? A ? 260 CA 1
   ATOM 4125 C B ASP A 345 ? 41.04657 4.37975 27.23955 0.399 22.50126 C ? A ? 260 C 1
   ATOM 4126 O B ASP A 345 ? 42.24888 4.53110 27.49261 0.399 16.18198 O ? A ? 260 O 1
   ATOM 4127 CB B ASP A 345 ? 40.22942 4.96293 24.99693 0.399 19.92281 C ? A ? 260 CB 1
   ATOM 4128 CG B ASP A 345 ? 40.20335 4.58901 23.53727 0.399 19.30997 C ? A ? 260 CG 1
   ATOM 4129 OD1 B ASP A 345 ? 40.63402 3.46417 23.19083 0.399 16.12882 O ? A ? 260 OD1 1
   ATOM 4130 OD2 B ASP A 345 ? 39.72615 5.44122 22.73529 0.399 21.21441 O ? A ? 260 OD2 1
   ATOM 4131 N A ARG A 346 ? 40.14848 3.79122 28.13495 0.601 15.11102 N ? A ? 261 N 1
   ATOM 4132 CA A ARG A 346 ? 40.46695 4.36668 29.44371 0.601 10.10113 C ? A ? 261 CA 1
   ATOM 4133 C A ARG A 346 ? 40.91541 3.31002 30.44131 0.601 14.51878 C ? A ? 261 C 1
   ATOM 4134 O A ARG A 346 ? 41.92563 3.50218 31.13119 0.601 20.80875 O ? A ? 261 O 1
   ATOM 4135 CB A ARG A 346 ? 39.27543 5.14521 29.99079 0.601 15.75988 C ? A ? 261 CB 1
   ATOM 4136 CG A ARG A 346 ? 39.04999 6.39742 29.16871 0.601 15.60786 C ? A ? 261 CG 1
   ATOM 4137 CD A ARG A 346 ? 37.71529 6.99004 29.48300 0.601 22.26255 C ? A ? 261 CD 1
   ATOM 4138 NE A ARG A 346 ? 37.69039 7.50792 30.83786 0.601 22.43169 N ? A ? 261 NE 1
   ATOM 4139 CZ A ARG A 346 ? 36.69507 8.23612 31.31965 0.601 30.96186 C ? A ? 261 CZ 1
   ATOM 4140 NH1 A ARG A 346 ? 35.61198 8.47956 30.59331 0.601 30.97771 N ? A ? 261 NH1 1
   ATOM 4141 NH2 A ARG A 346 ? 36.79226 8.73725 32.55442 0.601 24.10091 N ? A ? 261 NH2 1
   ATOM 4142 N B ARG A 346 ? 40.09406 4.73523 28.08406 0.399 12.05276 N ? A ? 261 N 1
   ATOM 4143 CA B ARG A 346 ? 40.41967 5.22892 29.40988 0.399 15.47032 C ? A ? 261 CA 1
   ATOM 4144 C B ARG A 346 ? 40.88974 4.12421 30.35622 0.399 16.47438 C ? A ? 261 C 1
   ATOM 4145 O B ARG A 346 ? 41.74850 4.38236 31.20299 0.399 19.49359 O ? A ? 261 O 1
   ATOM 4146 CB B ARG A 346 ? 39.21300 5.94500 29.99304 0.399 21.92975 C ? A ? 261 CB 1
   ATOM 4147 CG B ARG A 346 ? 38.89873 7.20301 29.23609 0.399 16.86210 C ? A ? 261 CG 1
   ATOM 4148 CD B ARG A 346 ? 37.46199 7.59446 29.41066 0.399 22.12227 C ? A ? 261 CD 1
   ATOM 4149 NE B ARG A 346 ? 37.21254 8.16351 30.72544 0.399 29.49461 N ? A ? 261 NE 1
   ATOM 4150 CZ B ARG A 346 ? 36.04321 8.65689 31.09918 0.399 33.84006 C ? A ? 261 CZ 1
   ATOM 4151 NH1 B ARG A 346 ? 34.99676 8.61420 30.29668 0.399 30.08415 N ? A ? 261 NH1 1
   ATOM 4152 NH2 B ARG A 346 ? 35.92785 9.22421 32.29906 0.399 26.90457 N ? A ? 261 NH2 1
   ATOM 4153 N A GLU A 347 ? 40.24352 2.16102 30.46811 0.601 13.66705 N ? A ? 262 N 1
   ATOM 4154 CA A GLU A 347 ? 40.70669 1.06127 31.29449 0.601 15.99051 C ? A ? 262 CA 1
   ATOM 4155 C A GLU A 347 ? 42.11621 0.66413 30.90241 0.601 21.01609 C ? A ? 262 C 1
   ATOM 4156 O A GLU A 347 ? 42.91127 0.29460 31.77190 0.601 18.43505 O ? A ? 262 O 1
   ATOM 4157 CB A GLU A 347 ? 39.77583 -0.13508 31.16204 0.601 16.98337 C ? A ? 262 CB 1
   ATOM 4158 CG A GLU A 347 ? 38.37081 0.19675 31.64973 0.601 15.43345 C ? A ? 262 CG 1
   ATOM 4159 CD A GLU A 347 ? 37.33917 -0.83984 31.24706 0.601 19.66158 C ? A ? 262 CD 1
   ATOM 4160 OE1 A GLU A 347 ? 37.49416 -1.47125 30.18714 0.601 20.22521 O ? A ? 262 OE1 1
   ATOM 4161 OE2 A GLU A 347 ? 36.34449 -1.00258 32.00400 0.601 18.41731 O ? A ? 262 OE2 1
   ATOM 4162 N B GLU A 347 ? 40.38234 2.89553 30.21245 0.399 15.13049 N ? A ? 262 N 1
   ATOM 4163 CA B GLU A 347 ? 40.78192 1.79327 31.08479 0.399 12.98153 C ? A ? 262 CA 1
   ATOM 4164 C B GLU A 347 ? 42.21211 1.34227 30.79607 0.399 18.30368 C ? A ? 262 C 1
   ATOM 4165 O B GLU A 347 ? 43.08489 1.43942 31.66709 0.399 23.33837 O ? A ? 262 O 1
   ATOM 4166 CB B GLU A 347 ? 39.81845 0.61400 30.91729 0.399 22.21835 C ? A ? 262 CB 1
   ATOM 4167 CG B GLU A 347 ? 38.38259 0.97116 31.30700 0.399 12.98308 C ? A ? 262 CG 1
   ATOM 4168 CD B GLU A 347 ? 37.39785 -0.18954 31.19397 0.399 20.46484 C ? A ? 262 CD 1
   ATOM 4169 OE1 B GLU A 347 ? 37.50369 -0.98699 30.23681 0.399 20.58385 O ? A ? 262 OE1 1
   ATOM 4170 OE2 B GLU A 347 ? 36.49510 -0.28594 32.08069 0.399 17.95603 O ? A ? 262 OE2 1
   ATOM 4171 N . ARG A 348 ? 42.43556 0.75944 29.61256 1.000 23.52394 N ? A ? 263 N 1
   ATOM 4172 CA . ARG A 348 ? 43.75059 0.30974 29.14538 1.000 23.82978 C ? A ? 263 CA 1
   ATOM 4173 C . ARG A 348 ? 44.81058 1.30805 29.55374 1.000 25.77275 C ? A ? 263 C 1
   ATOM 4174 O . ARG A 348 ? 45.85463 0.91591 30.10368 1.000 30.50528 O ? A ? 263 O 1
   ATOM 4175 CB . ARG A 348 ? 43.76394 0.10376 27.62205 1.000 24.39415 C ? A ? 263 CB 1
   ATOM 4176 CG . ARG A 348 ? 45.07742 -0.63418 27.18410 1.000 39.68378 C ? A ? 263 CG 1
   ATOM 4177 CD . ARG A 348 ? 45.02231 -1.21477 25.76721 1.000 43.26884 C ? A ? 263 CD 1
   ATOM 4178 NE . ARG A 348 ? 44.47702 -0.18792 24.92482 1.000 45.05717 N ? A ? 263 NE 1
   ATOM 4179 CZ . ARG A 348 ? 43.24722 -0.15505 24.42704 1.000 33.31588 C ? A ? 263 CZ 1
   ATOM 4180 NH1 . ARG A 348 ? 42.50258 -1.24361 24.28448 1.000 39.24161 N ? A ? 263 NH1 1
   ATOM 4181 NH2 . ARG A 348 ? 42.74938 1.00872 24.07581 1.000 26.25202 N ? A ? 263 NH2 1
   ATOM 4182 N A GLU A 349 ? 44.54337 2.59942 29.36123 0.552 23.79664 N ? A ? 264 N 1
   ATOM 4183 CA A GLU A 349 ? 45.44862 3.63097 29.86659 0.552 25.48241 C ? A ? 264 CA 1
   ATOM 4184 C A GLU A 349 ? 45.75166 3.43186 31.35711 0.552 39.17213 C ? A ? 264 C 1
   ATOM 4185 O A GLU A 349 ? 46.91199 3.52020 31.78191 0.552 32.84342 O ? A ? 264 O 1
   ATOM 4186 CB A GLU A 349 ? 44.83456 5.01304 29.64408 0.552 29.03177 C ? A ? 264 CB 1
   ATOM 4187 CG A GLU A 349 ? 44.89271 5.58028 28.24158 0.552 35.04849 C ? A ? 264 CG 1
   ATOM 4188 CD A GLU A 349 ? 45.13024 7.09806 28.26909 0.552 46.23963 C ? A ? 264 CD 1
   ATOM 4189 OE1 A GLU A 349 ? 44.37797 7.80137 28.99281 0.552 38.57426 O ? A ? 264 OE1 1
   ATOM 4190 OE2 A GLU A 349 ? 46.08243 7.57342 27.60265 0.552 41.79872 O ? A ? 264 OE2 1
   ATOM 4191 N D GLU A 349 ? 44.53090 2.58108 29.25036 0.448 23.95937 N ? A ? 264 N 1
   ATOM 4192 CA D GLU A 349 ? 45.42661 3.67229 29.62550 0.448 25.54172 C ? A ? 264 CA 1
   ATOM 4193 C D GLU A 349 ? 45.73342 3.62328 31.12367 0.448 37.24531 C ? A ? 264 C 1
   ATOM 4194 O D GLU A 349 ? 46.90282 3.62727 31.52332 0.448 35.56643 O ? A ? 264 O 1
   ATOM 4195 CB D GLU A 349 ? 44.79453 5.01344 29.23563 0.448 25.34882 C ? A ? 264 CB 1
   ATOM 4196 CG D GLU A 349 ? 45.71526 6.27854 29.33655 0.448 43.24527 C ? A ? 264 CG 1
   ATOM 4197 CD D GLU A 349 ? 45.13216 7.26414 30.35331 0.448 46.48672 C ? A ? 264 CD 1
   ATOM 4198 OE1 D GLU A 349 ? 44.07658 6.86482 30.85621 0.448 45.07124 O ? A ? 264 OE1 1
   ATOM 4199 OE2 D GLU A 349 ? 45.68964 8.37041 30.61768 0.448 49.65143 O ? A ? 264 OE2 1
   ATOM 4200 N A ARG A 350 ? 44.72617 3.12400 32.16238 0.552 26.82638 N ? A ? 265 N 1
   ATOM 4201 CA A ARG A 350 ? 44.85147 2.95418 33.60823 0.552 29.44364 C ? A ? 265 CA 1
   ATOM 4202 C A ARG A 350 ? 45.45521 1.61143 34.01753 0.552 21.38960 C ? A ? 265 C 1
   ATOM 4203 O A ARG A 350 ? 45.51468 1.30642 35.20996 0.552 25.41688 O ? A ? 265 O 1
   ATOM 4204 CB A ARG A 350 ? 43.46739 3.12119 34.27092 0.552 20.75957 C ? A ? 265 CB 1
   ATOM 4205 CG A ARG A 350 ? 42.99839 4.54790 34.26780 0.552 28.01090 C ? A ? 265 CG 1
   ATOM 4206 CD A ARG A 350 ? 41.49173 4.61538 34.74805 0.552 27.15767 C ? A ? 265 CD 1
   ATOM 4207 NE A ARG A 350 ? 41.05352 5.98442 34.99127 0.552 31.06712 N ? A ? 265 NE 1
   ATOM 4208 CZ A ARG A 350 ? 41.03359 6.59247 36.17156 0.552 21.05095 C ? A ? 265 CZ 1
   ATOM 4209 NH1 A ARG A 350 ? 41.38245 5.97217 37.28500 0.552 18.36325 N ? A ? 265 NH1 1
   ATOM 4210 NH2 A ARG A 350 ? 40.62295 7.85428 36.23616 0.552 36.96107 N ? A ? 265 NH2 1
   ATOM 4211 N D ARG A 350 ? 44.69006 3.52223 31.97465 0.448 30.78729 N ? A ? 265 N 1
   ATOM 4212 CA D ARG A 350 ? 44.85720 3.46565 33.42736 0.448 23.15382 C ? A ? 265 CA 1
   ATOM 4213 C D ARG A 350 ? 45.51504 2.18517 33.94458 0.448 26.33131 C ? A ? 265 C 1
   ATOM 4214 O D ARG A 350 ? 45.73337 2.09969 35.14369 0.448 28.74215 O ? A ? 265 O 1
   ATOM 4215 CB D ARG A 350 ? 43.48953 3.64242 34.11394 0.448 22.79356 C ? A ? 265 CB 1
   ATOM 4216 CG D ARG A 350 ? 42.86723 4.93182 33.88565 0.448 26.12677 C ? A ? 265 CG 1
   ATOM 4217 CD D ARG A 350 ? 41.90498 5.34415 35.11409 0.448 34.76142 C ? A ? 265 CD 1
   ATOM 4218 NE D ARG A 350 ? 41.22733 6.61629 34.86232 0.448 35.09536 N ? A ? 265 NE 1
   ATOM 4219 CZ D ARG A 350 ? 40.60619 7.33370 35.78230 0.448 26.50673 C ? A ? 265 CZ 1
   ATOM 4220 NH1 D ARG A 350 ? 40.60146 6.95873 37.05365 0.448 30.56598 N ? A ? 265 NH1 1
   ATOM 4221 NH2 D ARG A 350 ? 39.92946 8.41812 35.40753 0.448 27.03628 N ? A ? 265 NH2 1
   ATOM 4222 N A GLY A 351 ? 45.88592 0.79555 33.07401 0.552 29.45091 N ? A ? 266 N 1
   ATOM 4223 CA A GLY A 351 ? 46.29591 -0.53089 33.46559 0.552 26.14588 C ? A ? 266 CA 1
   ATOM 4224 C A GLY A 351 ? 45.18907 -1.41640 34.00413 0.552 37.67247 C ? A ? 266 C 1
   ATOM 4225 O A GLY A 351 ? 45.48044 -2.53064 34.45837 0.552 30.61626 O ? A ? 266 O 1
   ATOM 4226 N D GLY A 351 ? 45.80716 1.22377 33.09468 0.448 28.79964 N ? A ? 266 N 1
   ATOM 4227 CA D GLY A 351 ? 46.29644 -0.03113 33.60103 0.448 27.11022 C ? A ? 266 CA 1
   ATOM 4228 C D GLY A 351 ? 45.24930 -0.93136 34.23363 0.448 37.48448 C ? A ? 266 C 1
   ATOM 4229 O D GLY A 351 ? 45.56207 -1.71148 35.14726 0.448 33.21385 O ? A ? 266 O 1
   ATOM 4230 N A MET A 352 ? 43.93002 -0.96325 33.98349 0.552 27.99673 N ? A ? 267 N 1
   ATOM 4231 CA A MET A 352 ? 42.84141 -1.81012 34.43119 0.552 32.88711 C ? A ? 267 CA 1
   ATOM 4232 C A MET A 352 ? 42.59144 -2.92219 33.42387 0.552 25.40628 C ? A ? 267 C 1
   ATOM 4233 O A MET A 352 ? 42.89069 -2.79681 32.24178 0.552 30.72811 O ? A ? 267 O 1
   ATOM 4234 CB A MET A 352 ? 41.56193 -0.98898 34.60496 0.552 26.83624 C ? A ? 267 CB 1
   ATOM 4235 CG A MET A 352 ? 41.68433 0.19488 35.52457 0.552 30.71385 C ? A ? 267 CG 1
   ATOM 4236 SD A MET A 352 ? 40.33871 1.37311 35.21882 0.552 29.80142 S ? A ? 267 SD 1
   ATOM 4237 CE A MET A 352 ? 38.91090 0.33320 35.56423 0.552 27.78624 C ? A ? 267 CE 1
   ATOM 4238 N D MET A 352 ? 43.99754 -0.84238 33.79435 0.448 28.42659 N ? A ? 267 N 1
   ATOM 4239 CA D MET A 352 ? 42.97502 -1.72842 34.31794 0.448 32.37457 C ? A ? 267 CA 1
   ATOM 4240 C D MET A 352 ? 42.65730 -2.83092 33.31551 0.448 25.29621 C ? A ? 267 C 1
   ATOM 4241 O D MET A 352 ? 42.87876 -2.69684 32.11578 0.448 31.87782 O ? A ? 267 O 1
   ATOM 4242 CB D MET A 352 ? 41.70258 -0.94410 34.65808 0.448 27.04064 C ? A ? 267 CB 1
   ATOM 4243 CG D MET A 352 ? 41.93175 0.21363 35.59936 0.448 29.98674 C ? A ? 267 CG 1
   ATOM 4244 SD D MET A 352 ? 40.53605 1.36684 35.55352 0.448 40.07154 S ? A ? 267 SD 1
   ATOM 4245 CE D MET A 352 ? 39.20984 0.26901 36.06104 0.448 29.75998 C ? A ? 267 CE 1
   ATOM 4246 N A GLU A 353 ? 42.02703 -4.02086 33.89920 0.552 29.93247 N ? A ? 268 N 1
   ATOM 4247 CA A GLU A 353 ? 41.47286 -4.99009 32.96926 0.552 32.45728 C ? A ? 268 CA 1
   ATOM 4248 C A GLU A 353 ? 40.36127 -4.31595 32.17266 0.552 36.01287 C ? A ? 268 C 1
   ATOM 4249 O A GLU A 353 ? 39.64330 -3.45661 32.69519 0.552 28.63240 O ? A ? 268 O 1
   ATOM 4250 CB A GLU A 353 ? 40.93648 -6.20335 33.72413 0.552 37.14802 C ? A ? 268 CB 1
   ATOM 4251 CG A GLU A 353 ? 40.40103 -7.29974 32.82160 0.552 47.88484 C ? A ? 268 CG 1
   ATOM 4252 CD A GLU A 353 ? 40.38387 -8.66736 33.49557 0.552 60.62049 C ? A ? 268 CD 1
   ATOM 4253 OE1 A GLU A 353 ? 40.77438 -8.76461 34.68789 0.552 59.88631 O ? A ? 268 OE1 1
   ATOM 4254 OE2 A GLU A 353 ? 39.98743 -9.64886 32.82360 0.552 59.24774 O ? A ? 268 OE2 1
   ATOM 4255 N D GLU A 353 ? 42.14425 -3.93905 33.83049 0.448 29.82846 N ? A ? 268 N 1
   ATOM 4256 CA D GLU A 353 ? 41.57718 -4.96143 32.96406 0.448 32.32079 C ? A ? 268 CA 1
   ATOM 4257 C D GLU A 353 ? 40.43963 -4.34698 32.16029 0.448 36.09979 C ? A ? 268 C 1
   ATOM 4258 O D GLU A 353 ? 39.50474 -3.78438 32.73904 0.448 29.08516 O ? A ? 268 O 1
   ATOM 4259 CB D GLU A 353 ? 41.07357 -6.13257 33.80557 0.448 37.28725 C ? A ? 268 CB 1
   ATOM 4260 CG D GLU A 353 ? 40.45458 -7.26393 33.00811 0.448 48.05089 C ? A ? 268 CG 1
   ATOM 4261 CD D GLU A 353 ? 40.28323 -8.53218 33.83601 0.448 59.95985 C ? A ? 268 CD 1
   ATOM 4262 OE1 D GLU A 353 ? 40.64141 -8.51667 35.03818 0.448 57.35109 O ? A ? 268 OE1 1
   ATOM 4263 OE2 D GLU A 353 ? 39.79592 -9.54377 33.28147 0.448 57.22498 O ? A ? 268 OE2 1
   ATOM 4264 N A ILE A 354 ? 40.24420 -4.67004 30.89411 0.552 28.25925 N ? A ? 269 N 1
   ATOM 4265 CA A ILE A 354 ? 39.24484 -4.05319 30.02572 0.552 22.70697 C ? A ? 269 CA 1
   ATOM 4266 C A ILE A 354 ? 37.93889 -4.82173 30.14580 0.552 29.62543 C ? A ? 269 C 1
   ATOM 4267 O A ILE A 354 ? 37.93219 -6.05449 30.15810 0.552 29.84910 O ? A ? 269 O 1
   ATOM 4268 CB A ILE A 354 ? 39.74729 -3.99210 28.57741 0.552 28.71932 C ? A ? 269 CB 1
   ATOM 4269 CG1 A ILE A 354 ? 40.94028 -3.02071 28.50209 0.552 28.83133 C ? A ? 269 CG1 1
   ATOM 4270 CG2 A ILE A 354 ? 38.61687 -3.58210 27.63500 0.552 21.30165 C ? A ? 269 CG2 1
   ATOM 4271 CD1 A ILE A 354 ? 41.60610 -2.94130 27.12806 0.552 31.00225 C ? A ? 269 CD1 1
   ATOM 4272 N D ILE A 354 ? 40.53727 -4.41468 30.82957 0.448 30.65316 N ? A ? 269 N 1
   ATOM 4273 CA D ILE A 354 ? 39.54149 -3.77895 29.97388 0.448 24.43732 C ? A ? 269 CA 1
   ATOM 4274 C D ILE A 354 ? 38.21616 -4.51762 30.09800 0.448 27.69389 C ? A ? 269 C 1
   ATOM 4275 O D ILE A 354 ? 38.17361 -5.75361 30.19391 0.448 29.62926 O ? A ? 269 O 1
   ATOM 4276 CB D ILE A 354 ? 40.03128 -3.74572 28.51741 0.448 31.49459 C ? A ? 269 CB 1
   ATOM 4277 CG1 D ILE A 354 ? 41.39061 -3.04735 28.43904 0.448 28.20837 C ? A ? 269 CG1 1
   ATOM 4278 CG2 D ILE A 354 ? 39.00493 -3.04969 27.60521 0.448 22.37678 C ? A ? 269 CG2 1
   ATOM 4279 CD1 D ILE A 354 ? 42.07262 -3.21514 27.08649 0.448 30.33771 C ? A ? 269 CD1 1
   ATOM 4280 N A SER A 355 ? 36.82501 -4.09099 30.26340 0.552 21.41628 N ? A ? 270 N 1
   ATOM 4281 CA A SER A 355 ? 35.51939 -4.71953 30.44654 0.552 20.88719 C ? A ? 270 CA 1
   ATOM 4282 C A SER A 355 ? 35.14979 -5.55973 29.22436 0.552 23.22432 C ? A ? 270 C 1
   ATOM 4283 O A SER A 355 ? 35.68887 -5.35718 28.14235 0.552 23.60555 O ? A ? 270 O 1
   ATOM 4284 CB A SER A 355 ? 34.46422 -3.65052 30.70170 0.552 18.18768 C ? A ? 270 CB 1
   ATOM 4285 OG A SER A 355 ? 34.74214 -2.97344 31.92754 0.552 19.79159 O ? A ? 270 OG 1
   ATOM 4286 N D SER A 355 ? 37.12197 -3.75141 30.11464 0.448 22.04794 N ? A ? 270 N 1
   ATOM 4287 CA D SER A 355 ? 35.79307 -4.31440 30.28413 0.448 27.26411 C ? A ? 270 CA 1
   ATOM 4288 C D SER A 355 ? 35.39775 -5.15827 29.07250 0.448 17.73800 C ? A ? 270 C 1
   ATOM 4289 O D SER A 355 ? 35.82592 -4.87374 27.95782 0.448 26.40605 O ? A ? 270 O 1
   ATOM 4290 CB D SER A 355 ? 34.79680 -3.18527 30.47393 0.448 16.71705 C ? A ? 270 CB 1
   ATOM 4291 OG D SER A 355 ? 35.18046 -2.38172 31.58418 0.448 26.55560 O ? A ? 270 OG 1
   ATOM 4292 N A PRO A 356 ? 34.21988 -6.51091 29.38242 0.552 24.12790 N ? A ? 271 N 1
   ATOM 4293 CA A PRO A 356 ? 33.78488 -7.31068 28.23144 0.552 21.74324 C ? A ? 271 CA 1
   ATOM 4294 C A PRO A 356 ? 33.29455 -6.40407 27.10622 0.552 20.47878 C ? A ? 271 C 1
   ATOM 4295 O A PRO A 356 ? 32.67233 -5.36595 27.34361 0.552 22.09592 O ? A ? 271 O 1
   ATOM 4296 CB A PRO A 356 ? 32.64858 -8.16641 28.79881 0.552 31.45998 C ? A ? 271 CB 1
   ATOM 4297 CG A PRO A 356 ? 32.92259 -8.24352 30.26552 0.552 32.08863 C ? A ? 271 CG 1
   ATOM 4298 CD A PRO A 356 ? 33.56932 -6.93282 30.63844 0.552 29.58766 C ? A ? 271 CD 1
   ATOM 4299 N D PRO A 356 ? 34.53090 -6.16368 29.26077 0.448 30.50350 N ? A ? 271 N 1
   ATOM 4300 CA D PRO A 356 ? 34.04992 -6.93979 28.10882 0.448 28.43338 C ? A ? 271 CA 1
   ATOM 4301 C D PRO A 356 ? 33.43179 -6.01970 27.05694 0.448 22.63944 C ? A ? 271 C 1
   ATOM 4302 O D PRO A 356 ? 32.76455 -5.03259 27.37954 0.448 22.74040 O ? A ? 271 O 1
   ATOM 4303 CB D PRO A 356 ? 33.00522 -7.88261 28.71678 0.448 30.67753 C ? A ? 271 CB 1
   ATOM 4304 CG D PRO A 356 ? 33.29985 -7.90979 30.19826 0.448 34.49911 C ? A ? 271 CG 1
   ATOM 4305 CD D PRO A 356 ? 33.87139 -6.55980 30.52090 0.448 28.60256 C ? A ? 271 CD 1
   ATOM 4306 N A MET A 357 ? 33.63596 -6.78398 25.87519 0.552 20.63458 N ? A ? 272 N 1
   ATOM 4307 CA A MET A 357 ? 33.26735 -6.08801 24.64018 0.552 26.45014 C ? A ? 272 CA 1
   ATOM 4308 C A MET A 357 ? 33.90046 -4.71392 24.47888 0.552 23.36157 C ? A ? 272 C 1
   ATOM 4309 O A MET A 357 ? 33.55942 -4.00661 23.53945 0.552 18.02382 O ? A ? 272 O 1
   ATOM 4310 CB A MET A 357 ? 31.74393 -5.94894 24.51537 0.552 21.88197 C ? A ? 272 CB 1
   ATOM 4311 CG A MET A 357 ? 31.09447 -7.26929 24.73781 0.552 24.68487 C ? A ? 272 CG 1
   ATOM 4312 SD A MET A 357 ? 29.31488 -7.15323 24.90554 0.552 34.57685 S ? A ? 272 SD 1
   ATOM 4313 CE A MET A 357 ? 29.22576 -6.31089 26.50489 0.552 28.61586 C ? A ? 272 CE 1
   ATOM 4314 N D MET A 357 ? 33.71249 -6.32533 25.78878 0.448 25.21453 N ? A ? 272 N 1
   ATOM 4315 CA D MET A 357 ? 33.29341 -5.55481 24.61666 0.448 25.70898 C ? A ? 272 CA 1
   ATOM 4316 C D MET A 357 ? 33.90512 -4.15287 24.54535 0.448 24.31110 C ? A ? 272 C 1
   ATOM 4317 O D MET A 357 ? 33.54507 -3.37352 23.65285 0.448 22.16152 O ? A ? 272 O 1
   ATOM 4318 CB D MET A 357 ? 31.75532 -5.45475 24.52105 0.448 18.88682 C ? A ? 272 CB 1
   ATOM 4319 CG D MET A 357 ? 31.10867 -6.81622 24.47628 0.448 21.56516 C ? A ? 272 CG 1
   ATOM 4320 SD D MET A 357 ? 29.30111 -6.85551 24.49803 0.448 21.70997 S ? A ? 272 SD 1
   ATOM 4321 CE D MET A 357 ? 28.95817 -6.11792 26.10323 0.448 33.42571 C ? A ? 272 CE 1
   ATOM 4322 N A CYS A 358 ? 34.79096 -4.29930 25.36864 0.552 17.54954 N ? A ? 273 N 1
   ATOM 4323 CA A CYS A 358 ? 35.29468 -2.92605 25.33821 0.552 13.95433 C ? A ? 273 CA 1
   ATOM 4324 C A CYS A 358 ? 36.66530 -2.73353 24.66665 0.552 24.65253 C ? A ? 273 C 1
   ATOM 4325 O A CYS A 358 ? 37.19284 -1.61109 24.68573 0.552 18.33065 O ? A ? 273 O 1
   ATOM 4326 CB A CYS A 358 ? 35.36715 -2.38733 26.76156 0.552 16.01243 C ? A ? 273 CB 1
   ATOM 4327 SG A CYS A 358 ? 33.65102 -2.05566 27.39712 0.552 12.19191 S ? A ? 273 SG 1
   ATOM 4328 N D CYS A 358 ? 34.79894 -3.78338 25.45998 0.448 16.38658 N ? A ? 273 N 1
   ATOM 4329 CA D CYS A 358 ? 35.44116 -2.47942 25.36442 0.448 17.76687 C ? A ? 273 CA 1
   ATOM 4330 C D CYS A 358 ? 36.85546 -2.54377 24.78051 0.448 20.88501 C ? A ? 273 C 1
   ATOM 4331 O D CYS A 358 ? 37.45166 -1.48008 24.56856 0.448 20.21196 O ? A ? 273 O 1
   ATOM 4332 CB D CYS A 358 ? 35.51336 -1.77527 26.72893 0.448 12.94751 C ? A ? 273 CB 1
   ATOM 4333 SG D CYS A 358 ? 33.87255 -1.23161 27.43615 0.448 14.99165 S ? A ? 273 SG 1
   ATOM 4334 N A ASP A 359 ? 37.24455 -3.75719 24.05786 0.552 20.69869 N ? A ? 274 N 1
   ATOM 4335 CA A ASP A 359 ? 38.62618 -3.67380 23.56399 0.552 25.31966 C ? A ? 274 CA 1
   ATOM 4336 C A ASP A 359 ? 38.61305 -3.50629 22.04873 0.552 28.58920 C ? A ? 274 C 1
   ATOM 4337 O A ASP A 359 ? 38.27954 -4.44494 21.31804 0.552 25.83734 O ? A ? 274 O 1
   ATOM 4338 CB A ASP A 359 ? 39.40462 -4.91578 23.96281 0.552 19.88396 C ? A ? 274 CB 1
   ATOM 4339 CG A ASP A 359 ? 40.87635 -4.85664 23.52531 0.552 30.15639 C ? A ? 274 CG 1
   ATOM 4340 OD1 A ASP A 359 ? 41.31789 -3.85949 22.89238 0.552 16.14860 O ? A ? 274 OD1 1
   ATOM 4341 OD2 A ASP A 359 ? 41.57939 -5.81971 23.86364 0.552 27.43421 O ? A ? 274 OD2 1
   ATOM 4342 N D ASP A 359 ? 37.38584 -3.74829 24.47485 0.448 24.37042 N ? A ? 274 N 1
   ATOM 4343 CA D ASP A 359 ? 38.74750 -3.91690 23.92321 0.448 24.64899 C ? A ? 274 CA 1
   ATOM 4344 C D ASP A 359 ? 38.65419 -4.00589 22.40211 0.448 27.42268 C ? A ? 274 C 1
   ATOM 4345 O D ASP A 359 ? 38.42046 -5.08742 21.85498 0.448 18.64614 O ? A ? 274 O 1
   ATOM 4346 CB D ASP A 359 ? 39.41434 -5.15796 24.51330 0.448 20.78871 C ? A ? 274 CB 1
   ATOM 4347 CG D ASP A 359 ? 40.91992 -5.21192 24.24605 0.448 33.85469 C ? A ? 274 CG 1
   ATOM 4348 OD1 D ASP A 359 ? 41.44587 -4.40065 23.45691 0.448 25.56821 O ? A ? 274 OD1 1
   ATOM 4349 OD2 D ASP A 359 ? 41.56817 -6.09513 24.83420 0.448 35.52195 O ? A ? 274 OD2 1
   ATOM 4350 N A LYS A 360 ? 38.99064 -2.31862 21.57301 0.552 17.07227 N ? A ? 275 N 1
   ATOM 4351 CA A LYS A 360 ? 38.90635 -2.15831 20.12774 0.552 24.98019 C ? A ? 275 CA 1
   ATOM 4352 C A LYS A 360 ? 39.97881 -2.96097 19.39790 0.552 34.00073 C ? A ? 275 C 1
   ATOM 4353 O A LYS A 360 ? 39.97015 -2.92745 18.16307 0.552 31.19759 O ? A ? 275 O 1
   ATOM 4354 CB A LYS A 360 ? 38.99508 -0.68004 19.73717 0.552 24.46196 C ? A ? 275 CB 1
   ATOM 4355 CG A LYS A 360 ? 40.32827 -0.03766 20.16512 0.552 26.88993 C ? A ? 275 CG 1
   ATOM 4356 CD A LYS A 360 ? 40.39141 1.45926 19.82187 0.552 23.68317 C ? A ? 275 CD 1
   ATOM 4357 CE A LYS A 360 ? 41.74499 2.02902 20.26380 0.552 24.75771 C ? A ? 275 CE 1
   ATOM 4358 NZ A LYS A 360 ? 41.87593 3.51878 20.19420 0.552 22.93076 N ? A ? 275 NZ 1
   ATOM 4359 N D LYS A 360 ? 38.84736 -2.85400 21.73026 0.448 18.05102 N ? A ? 275 N 1
   ATOM 4360 CA D LYS A 360 ? 38.65584 -2.71324 20.28840 0.448 25.83267 C ? A ? 275 CA 1
   ATOM 4361 C D LYS A 360 ? 39.72360 -3.43791 19.49923 0.448 33.96293 C ? A ? 275 C 1
   ATOM 4362 O D LYS A 360 ? 39.52719 -3.71445 18.31183 0.448 22.46318 O ? A ? 275 O 1
   ATOM 4363 CB D LYS A 360 ? 38.67129 -1.23588 19.87974 0.448 16.19237 C ? A ? 275 CB 1
   ATOM 4364 CG D LYS A 360 ? 40.04748 -0.52310 20.09415 0.448 30.69358 C ? A ? 275 CG 1
   ATOM 4365 CD D LYS A 360 ? 40.00187 0.99411 19.78584 0.448 24.84095 C ? A ? 275 CD 1
   ATOM 4366 CE D LYS A 360 ? 41.30280 1.68989 20.20412 0.448 29.58337 C ? A ? 275 CE 1
   ATOM 4367 NZ D LYS A 360 ? 41.24913 3.14572 19.91394 0.448 28.16287 N ? A ? 275 NZ 1
   ATOM 4368 N . HIS A 361 ? 40.86022 -3.69071 20.11381 1.000 29.44609 N ? A ? 276 N 1
   ATOM 4369 CA . HIS A 361 ? 41.88178 -4.51627 19.47850 1.000 41.04976 C ? A ? 276 CA 1
   ATOM 4370 C . HIS A 361 ? 41.54681 -5.99737 19.50973 1.000 40.21894 C ? A ? 276 C 1
   ATOM 4371 O . HIS A 361 ? 42.25580 -6.78822 18.88279 1.000 44.10816 O ? A ? 276 O 1
   ATOM 4372 CB . HIS A 361 ? 43.26113 -4.28420 20.14839 1.000 30.93320 C ? A ? 276 CB 1
   ATOM 4373 CG . HIS A 361 ? 43.73802 -2.86875 20.05161 1.000 27.61865 C ? A ? 276 CG 1
   ATOM 4374 ND1 . HIS A 361 ? 43.81228 -2.18569 18.85374 1.000 44.21500 N ? A ? 276 ND1 1
   ATOM 4375 CD2 . HIS A 361 ? 44.15931 -2.00070 21.00293 1.000 54.39109 C ? A ? 276 CD2 1
   ATOM 4376 CE1 . HIS A 361 ? 44.24001 -0.95363 19.07407 1.000 35.99808 C ? A ? 276 CE1 1
   ATOM 4377 NE2 . HIS A 361 ? 44.46353 -0.81639 20.37098 1.000 33.35078 N ? A ? 276 NE2 1
   ATOM 4378 N A ASN A 362 ? 40.45131 -6.39188 20.17984 0.486 28.86498 N ? A ? 277 N 1
   ATOM 4379 CA A ASN A 362 ? 40.10783 -7.79474 20.39293 0.486 31.26351 C ? A ? 277 CA 1
   ATOM 4380 C A ASN A 362 ? 38.58928 -8.00167 20.32584 0.486 36.72273 C ? A ? 277 C 1
   ATOM 4381 O A ASN A 362 ? 38.05625 -8.96318 20.88911 0.486 37.71701 O ? A ? 277 O 1
   ATOM 4382 CB A ASN A 362 ? 40.66233 -8.29588 21.73050 0.486 36.87688 C ? A ? 277 CB 1
   ATOM 4383 CG A ASN A 362 ? 42.17840 -8.48469 21.69991 0.486 45.18623 C ? A ? 277 CG 1
   ATOM 4384 OD1 A ASN A 362 ? 42.70957 -9.11014 20.78031 0.486 37.96869 O ? A ? 277 OD1 1
   ATOM 4385 ND2 A ASN A 362 ? 42.87804 -7.93926 22.69790 0.486 30.89817 N ? A ? 277 ND2 1
   ATOM 4386 N B ASN A 362 ? 40.53831 -6.37194 20.29652 0.514 29.86028 N ? A ? 277 N 1
   ATOM 4387 CA B ASN A 362 ? 40.08721 -7.74761 20.41651 0.514 31.35764 C ? A ? 277 CA 1
   ATOM 4388 C B ASN A 362 ? 38.57288 -7.68491 20.60734 0.514 35.96138 C ? A ? 277 C 1
   ATOM 4389 O B ASN A 362 ? 38.02787 -8.08246 21.63001 0.514 29.13836 O ? A ? 277 O 1
   ATOM 4390 CB B ASN A 362 ? 40.74502 -8.50623 21.56803 0.514 37.42050 C ? A ? 277 CB 1
   ATOM 4391 CG B ASN A 362 ? 40.36988 -9.99540 21.58573 0.514 43.30848 C ? A ? 277 CG 1
   ATOM 4392 OD1 B ASN A 362 ? 40.52222 -10.71072 20.58428 0.514 38.90881 O ? A ? 277 OD1 1
   ATOM 4393 ND2 B ASN A 362 ? 39.85938 -10.45931 22.72036 0.514 37.00564 N ? A ? 277 ND2 1
   ATOM 4394 N . ALA A 363 ? 37.89974 -7.12189 19.61556 1.000 29.18378 N ? A ? 278 N 1
   ATOM 4395 CA . ALA A 363 ? 36.44998 -7.06555 19.58493 1.000 39.89640 C ? A ? 278 CA 1
   ATOM 4396 C . ALA A 363 ? 35.89377 -8.03602 18.55317 1.000 29.57401 C ? A ? 278 C 1
   ATOM 4397 O . ALA A 363 ? 36.49265 -8.24791 17.49746 1.000 37.34907 O ? A ? 278 O 1
   ATOM 4398 CB . ALA A 363 ? 36.00600 -5.65067 19.22570 1.000 36.66739 C ? A ? 278 CB 1
   ATOM 4399 N A SER A 364 ? 34.78594 -8.66647 18.90415 0.537 22.80341 N ? A ? 279 N 1
   ATOM 4400 CA A SER A 364 ? 34.00591 -9.42872 17.94201 0.537 13.65727 C ? A ? 279 CA 1
   ATOM 4401 C A SER A 364 ? 32.60229 -8.83144 17.95308 0.537 17.34032 C ? A ? 279 C 1
   ATOM 4402 O A SER A 364 ? 31.69532 -9.41473 18.55435 0.537 13.55344 O ? A ? 279 O 1
   ATOM 4403 CB A SER A 364 ? 34.01320 -10.87435 18.29615 0.537 27.27649 C ? A ? 279 CB 1
   ATOM 4404 OG A SER A 364 ? 35.35638 -11.30974 18.45024 0.537 46.13176 O ? A ? 279 OG 1
   ATOM 4405 N B SER A 364 ? 34.73591 -8.64152 18.82991 0.463 22.98667 N ? A ? 279 N 1
   ATOM 4406 CA B SER A 364 ? 33.83143 -9.03476 17.74579 0.463 18.95314 C ? A ? 279 CA 1
   ATOM 4407 C B SER A 364 ? 32.49921 -8.35044 17.98587 0.463 17.09780 C ? A ? 279 C 1
   ATOM 4408 O B SER A 364 ? 31.84693 -8.59080 19.01178 0.463 18.76432 O ? A ? 279 O 1
   ATOM 4409 CB B SER A 364 ? 33.59970 -10.54507 17.60347 0.463 23.64315 C ? A ? 279 CB 1
   ATOM 4410 OG B SER A 364 ? 32.64903 -10.81097 16.53653 0.463 22.06537 O ? A ? 279 OG 1
   ATOM 4411 N A VAL A 365 ? 32.43629 -7.68686 17.26844 0.537 19.26802 N ? A ? 280 N 1
   ATOM 4412 CA A VAL A 365 ? 31.21448 -6.89470 17.41765 0.537 15.48936 C ? A ? 280 CA 1
   ATOM 4413 C A VAL A 365 ? 29.97995 -7.74323 17.15235 0.537 14.79542 C ? A ? 280 C 1
   ATOM 4414 O A VAL A 365 ? 28.96109 -7.62473 17.86181 0.537 16.13689 O ? A ? 280 O 1
   ATOM 4415 CB A VAL A 365 ? 31.24350 -5.66049 16.48583 0.537 13.54140 C ? A ? 280 CB 1
   ATOM 4416 CG1 A VAL A 365 ? 29.87741 -4.99328 16.50361 0.537 15.08519 C ? A ? 280 CG1 1
   ATOM 4417 CG2 A VAL A 365 ? 32.31488 -4.66958 16.93059 0.537 20.53489 C ? A ? 280 CG2 1
   ATOM 4418 N B VAL A 365 ? 32.08745 -7.52678 17.01664 0.463 18.68641 N ? A ? 280 N 1
   ATOM 4419 CA B VAL A 365 ? 30.78450 -6.86361 17.08643 0.463 13.11117 C ? A ? 280 CA 1
   ATOM 4420 C B VAL A 365 ? 29.65467 -7.84190 16.79059 0.463 12.68661 C ? A ? 280 C 1
   ATOM 4421 O B VAL A 365 ? 28.61210 -7.85416 17.47440 0.463 9.55711 O ? A ? 280 O 1
   ATOM 4422 CB B VAL A 365 ? 30.75780 -5.66237 16.11801 0.463 14.91620 C ? A ? 280 CB 1
   ATOM 4423 CG1 B VAL A 365 ? 29.35183 -5.11882 15.94933 0.463 13.82290 C ? A ? 280 CG1 1
   ATOM 4424 CG2 B VAL A 365 ? 31.71007 -4.58012 16.58559 0.463 20.42683 C ? A ? 280 CG2 1
   ATOM 4425 N A GLU A 366 ? 30.05038 -8.60444 16.12807 0.537 12.35685 N ? A ? 281 N 1
   ATOM 4426 CA A GLU A 366 ? 28.90362 -9.38297 15.67058 0.537 10.32698 C ? A ? 281 CA 1
   ATOM 4427 C A GLU A 366 ? 28.59943 -10.54769 16.61363 0.537 14.86416 C ? A ? 281 C 1
   ATOM 4428 O A GLU A 366 ? 27.42552 -10.85185 16.86291 0.537 13.60800 O ? A ? 281 O 1
   ATOM 4429 CB A GLU A 366 ? 29.18116 -9.90814 14.24780 0.537 15.97535 C ? A ? 281 CB 1
   ATOM 4430 CG A GLU A 366 ? 29.41871 -8.79712 13.18322 0.537 14.39745 C ? A ? 281 CG 1
   ATOM 4431 CD A GLU A 366 ? 30.80356 -8.07473 13.26771 0.537 12.55362 C ? A ? 281 CD 1
   ATOM 4432 OE1 A GLU A 366 ? 31.79717 -8.61425 13.81328 0.537 16.08668 O ? A ? 281 OE1 1
   ATOM 4433 OE2 A GLU A 366 ? 30.87974 -6.90673 12.80662 0.537 22.21711 O ? A ? 281 OE2 1
   ATOM 4434 N B GLU A 366 ? 29.82299 -8.67816 15.77415 0.463 13.71302 N ? A ? 281 N 1
   ATOM 4435 CA B GLU A 366 ? 28.74660 -9.60806 15.45512 0.463 13.13150 C ? A ? 281 CA 1
   ATOM 4436 C B GLU A 366 ? 28.54549 -10.63345 16.56953 0.463 14.89042 C ? A ? 281 C 1
   ATOM 4437 O B GLU A 366 ? 27.40593 -10.86871 16.98076 0.463 14.31729 O ? A ? 281 O 1
   ATOM 4438 CB B GLU A 366 ? 29.01302 -10.30029 14.10365 0.463 10.50372 C ? A ? 281 CB 1
   ATOM 4439 CG B GLU A 366 ? 29.16743 -9.31531 12.92317 0.463 12.57602 C ? A ? 281 CG 1
   ATOM 4440 CD B GLU A 366 ? 30.59324 -8.78795 12.73767 0.463 13.28341 C ? A ? 281 CD 1
   ATOM 4441 OE1 B GLU A 366 ? 31.51974 -9.23932 13.42518 0.463 15.80982 O ? A ? 281 OE1 1
   ATOM 4442 OE2 B GLU A 366 ? 30.80151 -7.91716 11.86018 0.463 24.29457 O ? A ? 281 OE2 1
   ATOM 4443 N . LYS A 367 ? 29.62525 -11.25818 17.06616 1.000 19.03541 N ? A ? 282 N 1
   ATOM 4444 CA . LYS A 367 ? 29.41540 -12.28729 18.08108 1.000 19.98578 C ? A ? 282 CA 1
   ATOM 4445 C . LYS A 367 ? 28.83656 -11.68911 19.32935 1.000 16.22368 C ? A ? 282 C 1
   ATOM 4446 O . LYS A 367 ? 28.04072 -12.34841 20.01514 1.000 17.57430 O ? A ? 282 O 1
   ATOM 4447 CB . LYS A 367 ? 30.71586 -13.03392 18.43918 1.000 24.00380 C ? A ? 282 CB 1
   ATOM 4448 CG . LYS A 367 ? 31.12488 -13.91317 17.29558 1.000 29.57219 C ? A ? 282 CG 1
   ATOM 4449 CD . LYS A 367 ? 32.55221 -14.42958 17.43075 1.000 51.25291 C ? A ? 282 CD 1
   ATOM 4450 CE . LYS A 367 ? 32.76038 -15.20434 18.70637 1.000 42.49338 C ? A ? 282 CE 1
   ATOM 4451 NZ . LYS A 367 ? 34.21171 -15.60986 18.74649 1.000 46.61295 N ? A ? 282 NZ 1
   ATOM 4452 N B SER A 368 ? 29.21459 -10.45914 19.65837 0.363 13.90931 N ? A ? 283 N 1
   ATOM 4453 CA B SER A 368 ? 28.64249 -9.86121 20.85581 0.363 17.00218 C ? A ? 283 CA 1
   ATOM 4454 C B SER A 368 ? 27.18068 -9.47218 20.71151 0.363 15.52954 C ? A ? 283 C 1
   ATOM 4455 O B SER A 368 ? 26.51104 -9.31770 21.74092 0.363 12.14991 O ? A ? 283 O 1
   ATOM 4456 CB B SER A 368 ? 29.46780 -8.66762 21.28784 0.363 16.23555 C ? A ? 283 CB 1
   ATOM 4457 OG B SER A 368 ? 30.72451 -9.15214 21.73258 0.363 18.18215 O ? A ? 283 OG 1
   ATOM 4458 N C SER A 368 ? 29.32232 -10.48070 19.65005 0.637 13.48123 N ? A ? 283 N 1
   ATOM 4459 CA C SER A 368 ? 28.79625 -9.76037 20.81180 0.637 17.23846 C ? A ? 283 CA 1
   ATOM 4460 C C SER A 368 ? 27.30000 -9.50453 20.69644 0.637 14.72936 C ? A ? 283 C 1
   ATOM 4461 O C SER A 368 ? 26.53138 -9.76941 21.64347 0.637 13.59932 O ? A ? 283 O 1
   ATOM 4462 CB C SER A 368 ? 29.54424 -8.45271 21.01199 0.637 18.57344 C ? A ? 283 CB 1
   ATOM 4463 OG C SER A 368 ? 30.84416 -8.74931 21.49312 0.637 21.79721 O ? A ? 283 OG 1
   ATOM 4464 N B GLN A 369 ? 26.65166 -9.33348 19.48694 0.363 10.75447 N ? A ? 284 N 1
   ATOM 4465 CA B GLN A 369 ? 25.21456 -9.10449 19.32228 0.363 10.85811 C ? A ? 284 CA 1
   ATOM 4466 C B GLN A 369 ? 24.44332 -10.41037 19.33189 0.363 11.86311 C ? A ? 284 C 1
   ATOM 4467 O B GLN A 369 ? 23.29327 -10.47576 19.81898 0.363 9.19881 O ? A ? 284 O 1
   ATOM 4468 CB B GLN A 369 ? 24.95485 -8.34872 18.01841 0.363 10.73697 C ? A ? 284 CB 1
   ATOM 4469 CG B GLN A 369 ? 25.66901 -6.98540 18.02064 0.363 14.77995 C ? A ? 284 CG 1
   ATOM 4470 CD B GLN A 369 ? 25.21135 -6.09186 19.15228 0.363 9.93454 C ? A ? 284 CD 1
   ATOM 4471 OE1 B GLN A 369 ? 26.00184 -5.39733 19.80462 0.363 13.96708 O ? A ? 284 OE1 1
   ATOM 4472 NE2 B GLN A 369 ? 23.91960 -6.07024 19.36439 0.363 9.93918 N ? A ? 284 NE2 1
   ATOM 4473 N C GLN A 369 ? 26.83832 -9.01506 19.54729 0.637 11.77217 N ? A ? 284 N 1
   ATOM 4474 CA C GLN A 369 ? 25.40554 -8.79386 19.41984 0.637 11.82529 C ? A ? 284 CA 1
   ATOM 4475 C C GLN A 369 ? 24.64156 -10.09837 19.56800 0.637 8.05112 C ? A ? 284 C 1
   ATOM 4476 O C GLN A 369 ? 23.61321 -10.13683 20.27096 0.637 11.12650 O ? A ? 284 O 1
   ATOM 4477 CB C GLN A 369 ? 25.06810 -8.14627 18.07030 0.637 12.50413 C ? A ? 284 CB 1
   ATOM 4478 CG C GLN A 369 ? 25.23790 -6.60743 18.07788 0.637 10.63732 C ? A ? 284 CG 1
   ATOM 4479 CD C GLN A 369 ? 24.57686 -5.91726 19.26224 0.637 6.93613 C ? A ? 284 CD 1
   ATOM 4480 OE1 C GLN A 369 ? 23.36593 -6.02378 19.43382 0.637 11.05505 O ? A ? 284 OE1 1
   ATOM 4481 NE2 C GLN A 369 ? 25.36899 -5.18657 20.07526 0.637 10.75006 N ? A ? 284 NE2 1
   ATOM 4482 N B VAL A 370 ? 25.04848 -11.45368 18.76673 0.363 12.29965 N ? A ? 285 N 1
   ATOM 4483 CA B VAL A 370 ? 24.47628 -12.77015 18.93158 0.363 12.30321 C ? A ? 285 CA 1
   ATOM 4484 C B VAL A 370 ? 24.43069 -13.13113 20.41152 0.363 11.29121 C ? A ? 285 C 1
   ATOM 4485 O B VAL A 370 ? 23.41063 -13.62017 20.89957 0.363 14.26101 O ? A ? 285 O 1
   ATOM 4486 CB B VAL A 370 ? 25.25873 -13.80422 18.11328 0.363 11.25157 C ? A ? 285 CB 1
   ATOM 4487 CG1 B VAL A 370 ? 24.76604 -15.18219 18.48568 0.363 17.44422 C ? A ? 285 CG1 1
   ATOM 4488 CG2 B VAL A 370 ? 25.02629 -13.54537 16.60813 0.363 12.15285 C ? A ? 285 CG2 1
   ATOM 4489 N C VAL A 370 ? 25.13055 -11.18846 18.92888 0.637 15.05662 N ? A ? 285 N 1
   ATOM 4490 CA C VAL A 370 ? 24.41491 -12.46068 18.99822 0.637 11.00025 C ? A ? 285 CA 1
   ATOM 4491 C C VAL A 370 ? 24.38670 -12.95530 20.44444 0.637 12.12892 C ? A ? 285 C 1
   ATOM 4492 O C VAL A 370 ? 23.33977 -13.39090 20.93145 0.637 13.65293 O ? A ? 285 O 1
   ATOM 4493 CB C VAL A 370 ? 25.03568 -13.52422 18.06764 0.637 12.68355 C ? A ? 285 CB 1
   ATOM 4494 CG1 C VAL A 370 ? 24.24925 -14.83551 18.19394 0.637 13.25209 C ? A ? 285 CG1 1
   ATOM 4495 CG2 C VAL A 370 ? 24.99258 -13.08963 16.59857 0.637 11.51582 C ? A ? 285 CG2 1
   ATOM 4496 N . GLY A 371 ? 25.47478 -12.79407 21.16749 1.000 11.94902 N ? A ? 286 N 1
   ATOM 4497 CA . GLY A 371 ? 25.45851 -13.14725 22.58371 1.000 16.96321 C ? A ? 286 CA 1
   ATOM 4498 C . GLY A 371 ? 24.45558 -12.32396 23.36923 1.000 15.85791 C ? A ? 286 C 1
   ATOM 4499 O . GLY A 371 ? 23.71646 -12.84847 24.24046 1.000 16.33409 O ? A ? 286 O 1
   ATOM 4500 N A PHE A 372 ? 24.42706 -11.02651 23.07604 0.473 14.22724 N ? A ? 287 N 1
   ATOM 4501 CA A PHE A 372 ? 23.47191 -10.08762 23.69562 0.473 15.72813 C ? A ? 287 CA 1
   ATOM 4502 C A PHE A 372 ? 22.04578 -10.54706 23.44148 0.473 9.87002 C ? A ? 287 C 1
   ATOM 4503 O A PHE A 372 ? 21.19831 -10.54888 24.33876 0.473 11.98252 O ? A ? 287 O 1
   ATOM 4504 CB A PHE A 372 ? 23.74389 -8.68431 23.09114 0.473 13.57262 C ? A ? 287 CB 1
   ATOM 4505 CG A PHE A 372 ? 22.80705 -7.56234 23.53779 0.473 12.14325 C ? A ? 287 CG 1
   ATOM 4506 CD1 A PHE A 372 ? 22.54498 -7.34298 24.86756 0.473 10.49358 C ? A ? 287 CD1 1
   ATOM 4507 CD2 A PHE A 372 ? 22.32006 -6.63429 22.59198 0.473 11.54014 C ? A ? 287 CD2 1
   ATOM 4508 CE1 A PHE A 372 ? 21.74725 -6.30768 25.26690 0.473 7.13502 C ? A ? 287 CE1 1
   ATOM 4509 CE2 A PHE A 372 ? 21.50621 -5.55503 22.97830 0.473 13.20614 C ? A ? 287 CE2 1
   ATOM 4510 CZ A PHE A 372 ? 21.21921 -5.38990 24.34519 0.473 10.45442 C ? A ? 287 CZ 1
   ATOM 4511 N B PHE A 372 ? 24.45522 -11.02045 23.12434 0.527 14.50297 N ? A ? 287 N 1
   ATOM 4512 CA B PHE A 372 ? 23.58740 -10.08544 23.85334 0.527 13.59869 C ? A ? 287 CA 1
   ATOM 4513 C B PHE A 372 ? 22.13585 -10.47659 23.67975 0.527 9.91184 C ? A ? 287 C 1
   ATOM 4514 O B PHE A 372 ? 21.38211 -10.53294 24.65718 0.527 12.71176 O ? A ? 287 O 1
   ATOM 4515 CB B PHE A 372 ? 23.84564 -8.66426 23.32069 0.527 14.37776 C ? A ? 287 CB 1
   ATOM 4516 CG B PHE A 372 ? 23.02647 -7.56886 23.96263 0.527 12.30955 C ? A ? 287 CG 1
   ATOM 4517 CD1 B PHE A 372 ? 22.88330 -7.47841 25.32430 0.527 13.65164 C ? A ? 287 CD1 1
   ATOM 4518 CD2 B PHE A 372 ? 22.50517 -6.55871 23.16837 0.527 8.60725 C ? A ? 287 CD2 1
   ATOM 4519 CE1 B PHE A 372 ? 22.14797 -6.41616 25.88597 0.527 14.24611 C ? A ? 287 CE1 1
   ATOM 4520 CE2 B PHE A 372 ? 21.81148 -5.49391 23.70543 0.527 17.94018 C ? A ? 287 CE2 1
   ATOM 4521 CZ B PHE A 372 ? 21.62922 -5.42736 25.06781 0.527 13.58122 C ? A ? 287 CZ 1
   ATOM 4522 N A ILE A 373 ? 21.76890 -10.98670 22.22393 0.473 10.23461 N ? A ? 288 N 1
   ATOM 4523 CA A ILE A 373 ? 20.40113 -11.33593 21.87581 0.473 8.91420 C ? A ? 288 CA 1
   ATOM 4524 C A ILE A 373 ? 19.99051 -12.64834 22.54439 0.473 10.68536 C ? A ? 288 C 1
   ATOM 4525 O A ILE A 373 ? 18.93128 -12.74889 23.17003 0.473 11.94163 O ? A ? 288 O 1
   ATOM 4526 CB A ILE A 373 ? 20.27487 -11.42370 20.35629 0.473 10.13083 C ? A ? 288 CB 1
   ATOM 4527 CG1 A ILE A 373 ? 20.35427 -10.01375 19.75925 0.473 12.94743 C ? A ? 288 CG1 1
   ATOM 4528 CG2 A ILE A 373 ? 18.97767 -12.09532 20.03224 0.473 14.10071 C ? A ? 288 CG2 1
   ATOM 4529 CD1 A ILE A 373 ? 20.39486 -9.99578 18.25608 0.473 11.96103 C ? A ? 288 CD1 1
   ATOM 4530 N B ILE A 373 ? 21.72095 -10.72991 22.42944 0.527 10.94215 N ? A ? 288 N 1
   ATOM 4531 CA B ILE A 373 ? 20.37113 -11.24053 22.18124 0.527 9.74772 C ? A ? 288 CA 1
   ATOM 4532 C B ILE A 373 ? 20.18508 -12.58160 22.90849 0.527 10.96971 C ? A ? 288 C 1
   ATOM 4533 O B ILE A 373 ? 19.19884 -12.79810 23.61885 0.527 10.75596 O ? A ? 288 O 1
   ATOM 4534 CB B ILE A 373 ? 20.10394 -11.38041 20.66839 0.527 11.45393 C ? A ? 288 CB 1
   ATOM 4535 CG1 B ILE A 373 ? 20.05841 -10.00768 19.95771 0.527 11.52389 C ? A ? 288 CG1 1
   ATOM 4536 CG2 B ILE A 373 ? 18.79565 -12.11048 20.45661 0.527 9.89074 C ? A ? 288 CG2 1
   ATOM 4537 CD1 B ILE A 373 ? 20.04078 -10.07581 18.38051 0.527 12.69855 C ? A ? 288 CD1 1
   ATOM 4538 N A ASP A 374 ? 20.80187 -13.68222 22.38562 0.473 11.37754 N ? A ? 289 N 1
   ATOM 4539 CA A ASP A 374 ? 20.38911 -15.01333 22.86352 0.473 7.18929 C ? A ? 289 CA 1
   ATOM 4540 C A ASP A 374 ? 20.27355 -15.05712 24.38482 0.473 14.30128 C ? A ? 289 C 1
   ATOM 4541 O A ASP A 374 ? 19.39425 -15.73852 24.92582 0.473 15.04234 O ? A ? 289 O 1
   ATOM 4542 CB A ASP A 374 ? 21.39421 -16.07711 22.39942 0.473 6.85598 C ? A ? 289 CB 1
   ATOM 4543 CG A ASP A 374 ? 21.36258 -16.35452 20.89048 0.473 16.05783 C ? A ? 289 CG 1
   ATOM 4544 OD1 A ASP A 374 ? 20.40003 -16.00964 20.19631 0.473 13.23353 O ? A ? 289 OD1 1
   ATOM 4545 OD2 A ASP A 374 ? 22.31329 -17.01490 20.42416 0.473 16.06069 O ? A ? 289 OD2 1
   ATOM 4546 N B ASP A 374 ? 21.15717 -13.48351 22.76270 0.527 10.09566 N ? A ? 289 N 1
   ATOM 4547 CA B ASP A 374 ? 21.00846 -14.84955 23.29197 0.527 8.82167 C ? A ? 289 CA 1
   ATOM 4548 C B ASP A 374 ? 20.91628 -14.88850 24.81059 0.527 16.16410 C ? A ? 289 C 1
   ATOM 4549 O B ASP A 374 ? 20.13594 -15.68440 25.35974 0.527 16.35619 O ? A ? 289 O 1
   ATOM 4550 CB B ASP A 374 ? 22.17251 -15.73170 22.83342 0.527 8.87861 C ? A ? 289 CB 1
   ATOM 4551 CG B ASP A 374 ? 22.06072 -16.14214 21.38398 0.527 16.41530 C ? A ? 289 CG 1
   ATOM 4552 OD1 B ASP A 374 ? 21.08501 -15.79229 20.73788 0.527 13.73395 O ? A ? 289 OD1 1
   ATOM 4553 OD2 B ASP A 374 ? 22.93816 -16.84528 20.85281 0.527 12.45942 O ? A ? 289 OD2 1
   ATOM 4554 N A TYR A 375 ? 21.16626 -14.36781 25.11140 0.473 12.74522 N ? A ? 290 N 1
   ATOM 4555 CA A TYR A 375 ? 21.18153 -14.52752 26.56393 0.473 9.48086 C ? A ? 290 CA 1
   ATOM 4556 C A TYR A 375 ? 20.40104 -13.46508 27.33025 0.473 10.16578 C ? A ? 290 C 1
   ATOM 4557 O A TYR A 375 ? 20.06862 -13.69420 28.50943 0.473 8.99581 O ? A ? 290 O 1
   ATOM 4558 CB A TYR A 375 ? 22.61516 -14.52549 27.07921 0.473 10.09836 C ? A ? 290 CB 1
   ATOM 4559 CG A TYR A 375 ? 23.37656 -15.79111 26.73221 0.473 12.04954 C ? A ? 290 CG 1
   ATOM 4560 CD1 A TYR A 375 ? 24.00869 -15.90854 25.52554 0.473 15.43853 C ? A ? 290 CD1 1
   ATOM 4561 CD2 A TYR A 375 ? 23.44760 -16.85976 27.62132 0.473 19.96802 C ? A ? 290 CD2 1
   ATOM 4562 CE1 A TYR A 375 ? 24.69333 -17.04430 25.17407 0.473 22.37286 C ? A ? 290 CE1 1
   ATOM 4563 CE2 A TYR A 375 ? 24.14439 -18.01360 27.29413 0.473 28.91518 C ? A ? 290 CE2 1
   ATOM 4564 CZ A TYR A 375 ? 24.76204 -18.08789 26.05907 0.473 32.65957 C ? A ? 290 CZ 1
   ATOM 4565 OH A TYR A 375 ? 25.47413 -19.18412 25.64940 0.473 32.23933 O ? A ? 290 OH 1
   ATOM 4566 N B TYR A 375 ? 21.72300 -14.07425 25.50817 0.527 10.23010 N ? A ? 290 N 1
   ATOM 4567 CA B TYR A 375 ? 21.74854 -14.15552 26.96749 0.527 12.87917 C ? A ? 290 CA 1
   ATOM 4568 C B TYR A 375 ? 20.96530 -13.05750 27.69102 0.527 11.47401 C ? A ? 290 C 1
   ATOM 4569 O B TYR A 375 ? 20.65092 -13.22202 28.87984 0.527 14.69588 O ? A ? 290 O 1
   ATOM 4570 CB B TYR A 375 ? 23.18880 -14.14504 27.47772 0.527 14.33070 C ? A ? 290 CB 1
   ATOM 4571 CG B TYR A 375 ? 23.96375 -15.38842 27.06931 0.527 16.86565 C ? A ? 290 CG 1
   ATOM 4572 CD1 B TYR A 375 ? 23.80246 -16.59732 27.75413 0.527 19.44581 C ? A ? 290 CD1 1
   ATOM 4573 CD2 B TYR A 375 ? 24.84083 -15.35999 25.99618 0.527 18.00430 C ? A ? 290 CD2 1
   ATOM 4574 CE1 B TYR A 375 ? 24.50219 -17.74618 27.36178 0.527 29.04293 C ? A ? 290 CE1 1
   ATOM 4575 CE2 B TYR A 375 ? 25.53769 -16.49125 25.59330 0.527 20.35371 C ? A ? 290 CE2 1
   ATOM 4576 CZ B TYR A 375 ? 25.36858 -17.68023 26.28686 0.527 34.86235 C ? A ? 290 CZ 1
   ATOM 4577 OH B TYR A 375 ? 26.05813 -18.81186 25.89933 0.527 46.63535 O ? A ? 290 OH 1
   ATOM 4578 N A ILE A 376 ? 20.09187 -12.31953 26.71994 0.473 9.62366 N ? A ? 291 N 1
   ATOM 4579 CA A ILE A 376 ? 19.48788 -11.18987 27.44137 0.473 6.96834 C ? A ? 291 CA 1
   ATOM 4580 C A ILE A 376 ? 18.21306 -10.73582 26.73662 0.473 11.56277 C ? A ? 291 C 1
   ATOM 4581 O A ILE A 376 ? 17.13218 -10.68031 27.34690 0.473 8.23834 O ? A ? 291 O 1
   ATOM 4582 CB A ILE A 376 ? 20.49904 -10.01392 27.58668 0.473 13.71926 C ? A ? 291 CB 1
   ATOM 4583 CG1 A ILE A 376 ? 21.77200 -10.43838 28.34534 0.473 13.94432 C ? A ? 291 CG1 1
   ATOM 4584 CG2 A ILE A 376 ? 19.85234 -8.73323 28.23676 0.473 13.74746 C ? A ? 291 CG2 1
   ATOM 4585 CD1 A ILE A 376 ? 21.55914 -10.86356 29.82681 0.473 13.48596 C ? A ? 291 CD1 1
   ATOM 4586 N B ILE A 376 ? 20.63556 -11.95275 27.02502 0.527 11.22465 N ? A ? 291 N 1
   ATOM 4587 CA B ILE A 376 ? 19.91008 -10.86046 27.67694 0.527 12.67819 C ? A ? 291 CA 1
   ATOM 4588 C B ILE A 376 ? 18.59985 -10.58409 26.96759 0.527 10.63629 C ? A ? 291 C 1
   ATOM 4589 O B ILE A 376 ? 17.51642 -10.67776 27.57435 0.527 13.60661 O ? A ? 291 O 1
   ATOM 4590 CB B ILE A 376 ? 20.74778 -9.57047 27.69063 0.527 14.03503 C ? A ? 291 CB 1
   ATOM 4591 CG1 B ILE A 376 ? 22.10018 -9.81517 28.37027 0.527 13.89881 C ? A ? 291 CG1 1
   ATOM 4592 CG2 B ILE A 376 ? 19.96092 -8.42116 28.36218 0.527 11.42675 C ? A ? 291 CG2 1
   ATOM 4593 CD1 B ILE A 376 ? 21.96705 -10.15449 29.85773 0.527 22.66583 C ? A ? 291 CD1 1
   ATOM 4594 N A VAL A 377 ? 18.33605 -10.33462 25.45713 0.473 10.27334 N ? A ? 292 N 1
   ATOM 4595 CA A VAL A 377 ? 17.26268 -9.58544 24.81391 0.473 9.20764 C ? A ? 292 CA 1
   ATOM 4596 C A VAL A 377 ? 16.09349 -10.48631 24.42364 0.473 7.98241 C ? A ? 292 C 1
   ATOM 4597 O A VAL A 377 ? 14.91652 -10.15889 24.65266 0.473 8.32321 O ? A ? 292 O 1
   ATOM 4598 CB A VAL A 377 ? 17.85031 -8.82577 23.60926 0.473 8.59540 C ? A ? 292 CB 1
   ATOM 4599 CG1 A VAL A 377 ? 16.76760 -8.07859 22.84121 0.473 7.30164 C ? A ? 292 CG1 1
   ATOM 4600 CG2 A VAL A 377 ? 19.01018 -7.90788 24.09904 0.473 11.14789 C ? A ? 292 CG2 1
   ATOM 4601 N B VAL A 377 ? 18.69396 -10.12857 25.69610 0.527 8.90329 N ? A ? 292 N 1
   ATOM 4602 CA B VAL A 377 ? 17.53710 -9.45141 25.10644 0.527 7.22460 C ? A ? 292 CA 1
   ATOM 4603 C B VAL A 377 ? 16.43001 -10.41993 24.69764 0.527 8.60036 C ? A ? 292 C 1
   ATOM 4604 O B VAL A 377 ? 15.24436 -10.14094 24.90344 0.527 10.26002 O ? A ? 292 O 1
   ATOM 4605 CB B VAL A 377 ? 17.95405 -8.56174 23.91981 0.527 9.91236 C ? A ? 292 CB 1
   ATOM 4606 CG1 B VAL A 377 ? 16.77012 -7.84433 23.32166 0.527 7.56560 C ? A ? 292 CG1 1
   ATOM 4607 CG2 B VAL A 377 ? 18.98984 -7.55476 24.37450 0.527 10.40597 C ? A ? 292 CG2 1
   ATOM 4608 N A HIS A 378 ? 16.38354 -11.64679 23.87125 0.473 9.82835 N ? A ? 293 N 1
   ATOM 4609 CA A HIS A 378 ? 15.30226 -12.52046 23.44959 0.473 6.95264 C ? A ? 293 CA 1
   ATOM 4610 C A HIS A 378 ? 14.60901 -13.19255 24.63881 0.473 13.26897 C ? A ? 293 C 1
   ATOM 4611 O A HIS A 378 ? 13.37725 -13.21800 24.69309 0.473 8.51932 O ? A ? 293 O 1
   ATOM 4612 CB A HIS A 378 ? 15.80542 -13.56211 22.44879 0.473 6.86864 C ? A ? 293 CB 1
   ATOM 4613 CG A HIS A 378 ? 14.68594 -14.34389 21.84275 0.473 11.34609 C ? A ? 293 CG 1
   ATOM 4614 ND1 A HIS A 378 ? 14.08782 -15.40392 22.49505 0.473 16.59915 N ? A ? 293 ND1 1
   ATOM 4615 CD2 A HIS A 378 ? 14.02953 -14.21220 20.66743 0.473 14.92377 C ? A ? 293 CD2 1
   ATOM 4616 CE1 A HIS A 378 ? 13.13260 -15.90959 21.73758 0.473 11.16174 C ? A ? 293 CE1 1
   ATOM 4617 NE2 A HIS A 378 ? 13.09925 -15.22857 20.60885 0.473 14.83927 N ? A ? 293 NE2 1
   ATOM 4618 N B HIS A 378 ? 16.78598 -11.59108 24.12781 0.527 12.02690 N ? A ? 293 N 1
   ATOM 4619 CA B HIS A 378 ? 15.75817 -12.57895 23.79215 0.527 9.41585 C ? A ? 293 CA 1
   ATOM 4620 C B HIS A 378 ? 15.13409 -13.17323 25.07005 0.527 8.55790 C ? A ? 293 C 1
   ATOM 4621 O B HIS A 378 ? 13.89236 -13.27231 25.15652 0.527 9.97341 O ? A ? 293 O 1
   ATOM 4622 CB B HIS A 378 ? 16.33543 -13.65435 22.86061 0.527 8.15714 C ? A ? 293 CB 1
   ATOM 4623 CG B HIS A 378 ? 15.29179 -14.48048 22.19045 0.527 12.95793 C ? A ? 293 CG 1
   ATOM 4624 ND1 B HIS A 378 ? 14.76245 -15.61529 22.76806 0.527 18.24950 N ? A ? 293 ND1 1
   ATOM 4625 CD2 B HIS A 378 ? 14.67057 -14.34460 20.99451 0.527 14.58898 C ? A ? 293 CD2 1
   ATOM 4626 CE1 B HIS A 378 ? 13.85432 -16.13781 21.96220 0.527 19.13251 C ? A ? 293 CE1 1
   ATOM 4627 NE2 B HIS A 378 ? 13.79840 -15.40341 20.86394 0.527 16.79505 N ? A ? 293 NE2 1
   ATOM 4628 N A PRO A 379 ? 15.32574 -13.66593 25.65306 0.473 8.84832 N ? A ? 294 N 1
   ATOM 4629 CA A PRO A 379 ? 14.57794 -14.11496 26.85850 0.473 7.13823 C ? A ? 294 CA 1
   ATOM 4630 C A PRO A 379 ? 13.67672 -13.04568 27.44385 0.473 12.58372 C ? A ? 294 C 1
   ATOM 4631 O A PRO A 379 ? 12.51766 -13.33271 27.79972 0.473 9.77782 O ? A ? 294 O 1
   ATOM 4632 CB A PRO A 379 ? 15.68074 -14.51775 27.83416 0.473 10.67594 C ? A ? 294 CB 1
   ATOM 4633 CG A PRO A 379 ? 16.82663 -14.85746 27.01273 0.473 7.96617 C ? A ? 294 CG 1
   ATOM 4634 CD A PRO A 379 ? 16.76810 -14.01999 25.74596 0.473 9.28666 C ? A ? 294 CD 1
   ATOM 4635 N B PRO A 379 ? 15.91399 -13.50053 26.10609 0.527 9.43709 N ? A ? 294 N 1
   ATOM 4636 CA B PRO A 379 ? 15.26599 -14.00584 27.33123 0.527 9.49777 C ? A ? 294 CA 1
   ATOM 4637 C B PRO A 379 ? 14.23227 -13.04913 27.87009 0.527 9.61315 C ? A ? 294 C 1
   ATOM 4638 O B PRO A 379 ? 13.15072 -13.49221 28.29929 0.527 11.24872 O ? A ? 294 O 1
   ATOM 4639 CB B PRO A 379 ? 16.44123 -14.19174 28.29969 0.527 8.16697 C ? A ? 294 CB 1
   ATOM 4640 CG B PRO A 379 ? 17.56813 -14.66355 27.40065 0.527 9.99290 C ? A ? 294 CG 1
   ATOM 4641 CD B PRO A 379 ? 17.35673 -13.80898 26.08185 0.527 9.27700 C ? A ? 294 CD 1
   ATOM 4642 N A LEU A 380 ? 14.15688 -11.79875 27.52922 0.473 11.07609 N ? A ? 295 N 1
   ATOM 4643 CA A LEU A 380 ? 13.31275 -10.71090 28.02544 0.473 7.82988 C ? A ? 295 CA 1
   ATOM 4644 C A LEU A 380 ? 12.10379 -10.52235 27.12611 0.473 13.70122 C ? A ? 295 C 1
   ATOM 4645 O A LEU A 380 ? 10.95451 -10.50392 27.59239 0.473 10.01095 O ? A ? 295 O 1
   ATOM 4646 CB A LEU A 380 ? 14.16354 -9.44505 28.08904 0.473 11.07356 C ? A ? 295 CB 1
   ATOM 4647 CG A LEU A 380 ? 13.60762 -8.21466 28.76521 0.473 10.91815 C ? A ? 295 CG 1
   ATOM 4648 CD1 A LEU A 380 ? 13.23560 -8.46388 30.26945 0.473 9.35816 C ? A ? 295 CD1 1
   ATOM 4649 CD2 A LEU A 380 ? 14.63584 -7.07252 28.58692 0.473 10.96284 C ? A ? 295 CD2 1
   ATOM 4650 N B LEU A 380 ? 14.53843 -11.73201 27.87331 0.527 9.10671 N ? A ? 295 N 1
   ATOM 4651 CA B LEU A 380 ? 13.58631 -10.71116 28.34358 0.527 9.95927 C ? A ? 295 CA 1
   ATOM 4652 C B LEU A 380 ? 12.38265 -10.58327 27.41959 0.527 9.15887 C ? A ? 295 C 1
   ATOM 4653 O B LEU A 380 ? 11.23230 -10.61025 27.88515 0.527 11.38217 O ? A ? 295 O 1
   ATOM 4654 CB B LEU A 380 ? 14.28535 -9.35012 28.43830 0.527 11.88010 C ? A ? 295 CB 1
   ATOM 4655 CG B LEU A 380 ? 13.32399 -8.17495 28.61060 0.527 10.36440 C ? A ? 295 CG 1
   ATOM 4656 CD1 B LEU A 380 ? 12.52285 -8.33586 29.95931 0.527 7.91071 C ? A ? 295 CD1 1
   ATOM 4657 CD2 B LEU A 380 ? 14.10210 -6.85604 28.62576 0.527 12.96366 C ? A ? 295 CD2 1
   ATOM 4658 N A TRP A 381 ? 12.34854 -10.40846 25.81109 0.473 6.49445 N ? A ? 296 N 1
   ATOM 4659 CA A TRP A 381 ? 11.25774 -10.13952 24.91092 0.473 11.98266 C ? A ? 296 CA 1
   ATOM 4660 C A TRP A 381 ? 10.36815 -11.36537 24.72070 0.473 8.76112 C ? A ? 296 C 1
   ATOM 4661 O A TRP A 381 ? 9.17332 -11.20083 24.40880 0.473 10.28394 O ? A ? 296 O 1
   ATOM 4662 CB A TRP A 381 ? 11.83101 -9.65249 23.58622 0.473 8.95840 C ? A ? 296 CB 1
   ATOM 4663 CG A TRP A 381 ? 12.17836 -8.23635 23.70335 0.473 10.15694 C ? A ? 296 CG 1
   ATOM 4664 CD1 A TRP A 381 ? 13.42915 -7.67469 23.95840 0.473 11.80996 C ? A ? 296 CD1 1
   ATOM 4665 CD2 A TRP A 381 ? 11.26869 -7.17242 23.57214 0.473 8.38430 C ? A ? 296 CD2 1
   ATOM 4666 NE1 A TRP A 381 ? 13.30300 -6.30946 23.97685 0.473 11.83892 N ? A ? 296 NE1 1
   ATOM 4667 CE2 A TRP A 381 ? 11.98864 -5.98292 23.74446 0.473 9.02694 C ? A ? 296 CE2 1
   ATOM 4668 CE3 A TRP A 381 ? 9.88694 -7.11086 23.33668 0.473 9.62454 C ? A ? 296 CE3 1
   ATOM 4669 CZ2 A TRP A 381 ? 11.37843 -4.72861 23.67119 0.473 9.63706 C ? A ? 296 CZ2 1
   ATOM 4670 CZ3 A TRP A 381 ? 9.27725 -5.90178 23.25855 0.473 12.70804 C ? A ? 296 CZ3 1
   ATOM 4671 CH2 A TRP A 381 ? 10.02818 -4.68585 23.42613 0.473 12.09765 C ? A ? 296 CH2 1
   ATOM 4672 N B TRP A 381 ? 12.62118 -10.38704 26.09548 0.527 11.01851 N ? A ? 296 N 1
   ATOM 4673 CA B TRP A 381 ? 11.50990 -10.03089 25.21995 0.527 7.00180 C ? A ? 296 CA 1
   ATOM 4674 C B TRP A 381 ? 10.52210 -11.18190 24.96103 0.527 15.40153 C ? A ? 296 C 1
   ATOM 4675 O B TRP A 381 ? 9.32544 -10.91749 24.73097 0.527 9.20891 O ? A ? 296 O 1
   ATOM 4676 CB B TRP A 381 ? 12.05065 -9.48769 23.88470 0.527 8.58050 C ? A ? 296 CB 1
   ATOM 4677 CG B TRP A 381 ? 12.13962 -7.96962 23.94207 0.527 8.15403 C ? A ? 296 CG 1
   ATOM 4678 CD1 B TRP A 381 ? 13.25912 -7.23378 24.28184 0.527 10.78722 C ? A ? 296 CD1 1
   ATOM 4679 CD2 B TRP A 381 ? 11.06886 -7.01599 23.73975 0.527 9.07795 C ? A ? 296 CD2 1
   ATOM 4680 NE1 B TRP A 381 ? 12.93984 -5.89662 24.25237 0.527 7.48428 N ? A ? 296 NE1 1
   ATOM 4681 CE2 B TRP A 381 ? 11.61447 -5.73503 23.93743 0.527 10.31700 C ? A ? 296 CE2 1
   ATOM 4682 CE3 B TRP A 381 ? 9.70392 -7.12666 23.42404 0.527 8.93338 C ? A ? 296 CE3 1
   ATOM 4683 CZ2 B TRP A 381 ? 10.84801 -4.54722 23.81703 0.527 9.24940 C ? A ? 296 CZ2 1
   ATOM 4684 CZ3 B TRP A 381 ? 8.94282 -5.95915 23.27723 0.527 10.25377 C ? A ? 296 CZ3 1
   ATOM 4685 CH2 B TRP A 381 ? 9.52226 -4.65937 23.49102 0.527 12.70445 C ? A ? 296 CH2 1
   ATOM 4686 N A GLU A 382 ? 10.94166 -12.56105 24.92233 0.473 12.91605 N ? A ? 297 N 1
   ATOM 4687 CA A GLU A 382 ? 10.12281 -13.76280 24.95611 0.473 11.57001 C ? A ? 297 CA 1
   ATOM 4688 C A GLU A 382 ? 9.27847 -13.80362 26.22336 0.473 11.77704 C ? A ? 297 C 1
   ATOM 4689 O A GLU A 382 ? 8.14503 -14.28728 26.18785 0.473 13.84096 O ? A ? 297 O 1
   ATOM 4690 CB A GLU A 382 ? 10.97823 -15.01666 24.84579 0.473 14.18607 C ? A ? 297 CB 1
   ATOM 4691 CG A GLU A 382 ? 10.12516 -16.29916 24.65496 0.473 12.79013 C ? A ? 297 CG 1
   ATOM 4692 CD A GLU A 382 ? 10.91638 -17.41509 23.98508 0.473 22.87773 C ? A ? 297 CD 1
   ATOM 4693 OE1 A GLU A 382 ? 12.07259 -17.68601 24.39886 0.473 33.44422 O ? A ? 297 OE1 1
   ATOM 4694 OE2 A GLU A 382 ? 10.37688 -17.99269 23.02759 0.473 39.35928 O ? A ? 297 OE2 1
   ATOM 4695 N B GLU A 382 ? 11.00591 -12.43128 24.91571 0.527 12.69994 N ? A ? 297 N 1
   ATOM 4696 CA B GLU A 382 ? 10.08687 -13.55200 24.68879 0.527 13.84121 C ? A ? 297 CA 1
   ATOM 4697 C B GLU A 382 ? 9.05594 -13.64521 25.82319 0.527 14.95343 C ? A ? 297 C 1
   ATOM 4698 O B GLU A 382 ? 7.85633 -13.88461 25.59793 0.527 12.69405 O ? A ? 297 O 1
   ATOM 4699 CB B GLU A 382 ? 10.90218 -14.83896 24.52929 0.527 12.59970 C ? A ? 297 CB 1
   ATOM 4700 CG B GLU A 382 ? 11.68709 -15.39844 25.73916 0.527 13.00626 C ? A ? 297 CG 1
   ATOM 4701 CD B GLU A 382 ? 12.01521 -16.89885 25.50179 0.527 25.57559 C ? A ? 297 CD 1
   ATOM 4702 OE1 B GLU A 382 ? 11.40864 -17.47943 24.57358 0.527 29.96073 O ? A ? 297 OE1 1
   ATOM 4703 OE2 B GLU A 382 ? 12.85694 -17.47524 26.21389 0.527 27.64491 O ? A ? 297 OE2 1
   ATOM 4704 N A THR A 383 ? 9.82670 -13.31036 27.34831 0.473 11.51739 N ? A ? 298 N 1
   ATOM 4705 CA A THR A 383 ? 9.03015 -13.24085 28.58226 0.473 10.36707 C ? A ? 298 CA 1
   ATOM 4706 C A THR A 383 ? 7.93920 -12.15833 28.50175 0.473 14.08530 C ? A ? 298 C 1
   ATOM 4707 O A THR A 383 ? 6.83382 -12.38100 28.96833 0.473 16.09807 O ? A ? 298 O 1
   ATOM 4708 CB A THR A 383 ? 9.95399 -13.02939 29.79825 0.473 11.66636 C ? A ? 298 CB 1
   ATOM 4709 OG1 A THR A 383 ? 10.94214 -14.07975 29.83372 0.473 11.81259 O ? A ? 298 OG1 1
   ATOM 4710 CG2 A THR A 383 ? 9.12357 -13.10449 31.07651 0.473 12.99011 C ? A ? 298 CG2 1
   ATOM 4711 N B THR A 383 ? 9.50963 -13.34061 27.02575 0.527 11.90891 N ? A ? 298 N 1
   ATOM 4712 CA B THR A 383 ? 8.65049 -13.36151 28.19640 0.527 11.90325 C ? A ? 298 CA 1
   ATOM 4713 C B THR A 383 ? 7.70166 -12.18718 28.16891 0.527 13.48816 C ? A ? 298 C 1
   ATOM 4714 O B THR A 383 ? 6.48615 -12.34547 28.35071 0.527 9.59921 O ? A ? 298 O 1
   ATOM 4715 CB B THR A 383 ? 9.54592 -13.30413 29.41264 0.527 9.59377 C ? A ? 298 CB 1
   ATOM 4716 OG1 B THR A 383 ? 10.52007 -14.32076 29.32564 0.527 13.22949 O ? A ? 298 OG1 1
   ATOM 4717 CG2 B THR A 383 ? 8.72220 -13.45655 30.71218 0.527 10.98084 C ? A ? 298 CG2 1
   ATOM 4718 N . TRP A 384 ? 8.22542 -10.97578 27.91820 1.000 10.26170 N ? A ? 299 N 1
   ATOM 4719 CA . TRP A 384 ? 7.24909 -9.92300 27.70956 1.000 13.17775 C ? A ? 299 CA 1
   ATOM 4720 C . TRP A 384 ? 6.19280 -10.34013 26.68434 1.000 16.18972 C ? A ? 299 C 1
   ATOM 4721 O . TRP A 384 ? 5.00148 -10.09861 26.87073 1.000 16.24467 O ? A ? 299 O 1
   ATOM 4722 CB . TRP A 384 ? 7.97123 -8.62797 27.21250 1.000 11.63560 C ? A ? 299 CB 1
   ATOM 4723 CG . TRP A 384 ? 6.98227 -7.47448 27.05861 1.000 10.83500 C ? A ? 299 CG 1
   ATOM 4724 CD1 . TRP A 384 ? 6.39669 -7.05892 25.88380 1.000 14.14548 C ? A ? 299 CD1 1
   ATOM 4725 CD2 . TRP A 384 ? 6.44257 -6.66207 28.09604 1.000 11.45384 C ? A ? 299 CD2 1
   ATOM 4726 NE1 . TRP A 384 ? 5.51238 -6.01372 26.14199 1.000 15.10017 N ? A ? 299 NE1 1
   ATOM 4727 CE2 . TRP A 384 ? 5.51301 -5.77202 27.49053 1.000 11.74072 C ? A ? 299 CE2 1
   ATOM 4728 CE3 . TRP A 384 ? 6.66594 -6.58040 29.47659 1.000 14.00606 C ? A ? 299 CE3 1
   ATOM 4729 CZ2 . TRP A 384 ? 4.80756 -4.78495 28.26107 1.000 14.68735 C ? A ? 299 CZ2 1
   ATOM 4730 CZ3 . TRP A 384 ? 5.93517 -5.61730 30.23585 1.000 18.71427 C ? A ? 299 CZ3 1
   ATOM 4731 CH2 . TRP A 384 ? 5.05133 -4.74155 29.60196 1.000 16.02716 C ? A ? 299 CH2 1
   ATOM 4732 N . ALA A 385 ? 6.62106 -10.89241 25.53087 1.000 13.54334 N ? A ? 300 N 1
   ATOM 4733 CA . ALA A 385 ? 5.63587 -11.26371 24.52114 1.000 14.15855 C ? A ? 300 CA 1
   ATOM 4734 C . ALA A 385 ? 4.65209 -12.27093 25.09985 1.000 18.85439 C ? A ? 300 C 1
   ATOM 4735 O . ALA A 385 ? 3.49277 -12.28943 24.68791 1.000 20.54442 O ? A ? 300 O 1
   ATOM 4736 CB . ALA A 385 ? 6.34443 -11.86574 23.29329 1.000 15.59511 C ? A ? 300 CB 1
   ATOM 4737 N A ASP A 386 ? 5.13684 -13.11585 25.99806 0.342 17.37826 N ? A ? 301 N 1
   ATOM 4738 CA A ASP A 386 ? 4.32326 -14.12824 26.68309 0.342 24.45627 C ? A ? 301 CA 1
   ATOM 4739 C A ASP A 386 ? 3.41695 -13.53830 27.74014 0.342 19.17991 C ? A ? 301 C 1
   ATOM 4740 O A ASP A 386 ? 2.37025 -14.13042 28.01026 0.342 13.58256 O ? A ? 301 O 1
   ATOM 4741 CB A ASP A 386 ? 5.20235 -15.21989 27.29847 0.342 23.72248 C ? A ? 301 CB 1
   ATOM 4742 CG A ASP A 386 ? 5.43788 -16.38750 26.34623 0.342 41.17433 C ? A ? 301 CG 1
   ATOM 4743 OD1 A ASP A 386 ? 4.95479 -16.26667 25.20882 0.342 39.64163 O ? A ? 301 OD1 1
   ATOM 4744 OD2 A ASP A 386 ? 6.07103 -17.37949 26.75171 0.342 27.89988 O ? A ? 301 OD2 1
   ATOM 4745 N B ASP A 386 ? 5.12081 -13.14775 25.99490 0.658 17.66083 N ? A ? 301 N 1
   ATOM 4746 CA B ASP A 386 ? 4.22552 -14.08217 26.72344 0.658 24.28122 C ? A ? 301 CA 1
   ATOM 4747 C B ASP A 386 ? 3.17521 -13.33852 27.54119 0.658 24.14678 C ? A ? 301 C 1
   ATOM 4748 O B ASP A 386 ? 1.95162 -13.57597 27.38925 0.658 17.27562 O ? A ? 301 O 1
   ATOM 4749 CB B ASP A 386 ? 5.01422 -14.97889 27.65670 0.658 18.09640 C ? A ? 301 CB 1
   ATOM 4750 CG B ASP A 386 ? 5.33596 -16.34494 27.09342 0.658 43.95216 C ? A ? 301 CG 1
   ATOM 4751 OD1 B ASP A 386 ? 5.69083 -16.49134 25.90349 0.658 55.65192 O ? A ? 301 OD1 1
   ATOM 4752 OD2 B ASP A 386 ? 5.39993 -17.25983 27.92834 0.658 53.76748 O ? A ? 301 OD2 1
   ATOM 4753 N A LEU A 387 ? 3.76680 -12.37903 28.30456 0.342 20.34830 N ? A ? 302 N 1
   ATOM 4754 CA A LEU A 387 ? 2.83242 -11.62549 29.14380 0.342 20.05045 C ? A ? 302 CA 1
   ATOM 4755 C A LEU A 387 ? 1.68859 -11.03243 28.33534 0.342 20.29854 C ? A ? 302 C 1
   ATOM 4756 O A LEU A 387 ? 0.55186 -10.93408 28.82133 0.342 24.06518 O ? A ? 302 O 1
   ATOM 4757 CB A LEU A 387 ? 3.57211 -10.49897 29.87107 0.342 16.65604 C ? A ? 302 CB 1
   ATOM 4758 CG A LEU A 387 ? 2.72133 -9.57734 30.75080 0.342 17.17794 C ? A ? 302 CG 1
   ATOM 4759 CD1 A LEU A 387 ? 2.52580 -10.19209 32.15029 0.342 17.69195 C ? A ? 302 CD1 1
   ATOM 4760 CD2 A LEU A 387 ? 3.33083 -8.18197 30.82401 0.342 10.45837 C ? A ? 302 CD2 1
   ATOM 4761 N B LEU A 387 ? 3.63594 -12.44161 28.42643 0.658 20.23653 N ? A ? 302 N 1
   ATOM 4762 CA B LEU A 387 ? 2.73687 -11.59195 29.20623 0.658 19.92135 C ? A ? 302 CA 1
   ATOM 4763 C B LEU A 387 ? 1.61417 -10.94906 28.38170 0.658 21.44495 C ? A ? 302 C 1
   ATOM 4764 O B LEU A 387 ? 0.46481 -10.85791 28.84296 0.658 24.20782 O ? A ? 302 O 1
   ATOM 4765 CB B LEU A 387 ? 3.56525 -10.50218 29.89034 0.658 16.67426 C ? A ? 302 CB 1
   ATOM 4766 CG B LEU A 387 ? 2.91369 -9.74044 31.03131 0.658 18.49907 C ? A ? 302 CG 1
   ATOM 4767 CD1 B LEU A 387 ? 2.50994 -10.70757 32.14402 0.658 19.79506 C ? A ? 302 CD1 1
   ATOM 4768 CD2 B LEU A 387 ? 3.80638 -8.64485 31.57561 0.658 11.80208 C ? A ? 302 CD2 1
   ATOM 4769 N A VAL A 388 ? 1.96132 -10.59859 27.11447 0.342 16.43615 N ? A ? 303 N 1
   ATOM 4770 CA A VAL A 388 ? 0.97787 -9.92090 26.29389 0.342 17.70590 C ? A ? 303 CA 1
   ATOM 4771 C A VAL A 388 ? 0.59179 -10.76605 25.07630 0.342 16.03401 C ? A ? 303 C 1
   ATOM 4772 O A VAL A 388 ? 0.07455 -10.23712 24.11560 0.342 19.66392 O ? A ? 303 O 1
   ATOM 4773 CB A VAL A 388 ? 1.47541 -8.52333 25.87631 0.342 16.85549 C ? A ? 303 CB 1
   ATOM 4774 CG1 A VAL A 388 ? 1.76430 -7.64853 27.12276 0.342 20.08332 C ? A ? 303 CG1 1
   ATOM 4775 CG2 A VAL A 388 ? 2.74899 -8.64805 25.01427 0.342 16.45137 C ? A ? 303 CG2 1
   ATOM 4776 N B VAL A 388 ? 1.89788 -10.45927 27.17860 0.658 14.82901 N ? A ? 303 N 1
   ATOM 4777 CA B VAL A 388 ? 0.95339 -9.64675 26.42688 0.658 18.39564 C ? A ? 303 CA 1
   ATOM 4778 C B VAL A 388 ? 0.43727 -10.34825 25.15891 0.658 10.97457 C ? A ? 303 C 1
   ATOM 4779 O B VAL A 388 ? -0.08358 -9.70143 24.28935 0.658 16.69332 O ? A ? 303 O 1
   ATOM 4780 CB B VAL A 388 ? 1.54149 -8.26391 26.09157 0.658 17.29044 C ? A ? 303 CB 1
   ATOM 4781 CG1 B VAL A 388 ? 2.00000 -7.56122 27.40080 0.658 16.43044 C ? A ? 303 CG1 1
   ATOM 4782 CG2 B VAL A 388 ? 2.75473 -8.36151 25.08782 0.658 16.39891 C ? A ? 303 CG2 1
   ATOM 4783 N A HIS A 389 ? 0.82431 -12.08113 25.13226 0.342 16.65691 N ? A ? 304 N 1
   ATOM 4784 CA A HIS A 389 ? 0.64366 -12.94517 23.97575 0.342 22.22087 C ? A ? 304 CA 1
   ATOM 4785 C A HIS A 389 ? -0.75650 -12.76849 23.39299 0.342 25.09059 C ? A ? 304 C 1
   ATOM 4786 O A HIS A 389 ? -1.74376 -12.88550 24.13449 0.342 26.01039 O ? A ? 304 O 1
   ATOM 4787 CB A HIS A 389 ? 0.86909 -14.39412 24.40039 0.342 29.35085 C ? A ? 304 CB 1
   ATOM 4788 CG A HIS A 389 ? 1.01694 -15.34785 23.25734 0.342 35.86313 C ? A ? 304 CG 1
   ATOM 4789 ND1 A HIS A 389 ? 1.64882 -15.00609 22.08035 0.342 29.70468 N ? A ? 304 ND1 1
   ATOM 4790 CD2 A HIS A 389 ? 0.62878 -16.63814 23.11638 0.342 21.00546 C ? A ? 304 CD2 1
   ATOM 4791 CE1 A HIS A 389 ? 1.63599 -16.04151 21.26076 0.342 40.95877 C ? A ? 304 CE1 1
   ATOM 4792 NE2 A HIS A 389 ? 1.02713 -17.04566 21.86784 0.342 33.74348 N ? A ? 304 NE2 1
   ATOM 4793 N B HIS A 389 ? 0.60407 -11.65718 25.06702 0.658 20.28656 N ? A ? 304 N 1
   ATOM 4794 CA B HIS A 389 ? 0.34151 -12.42634 23.85647 0.658 26.50214 C ? A ? 304 CA 1
   ATOM 4795 C B HIS A 389 ? -1.02803 -12.09603 23.24046 0.658 23.02563 C ? A ? 304 C 1
   ATOM 4796 O B HIS A 389 ? -2.02199 -11.89401 23.96565 0.658 24.98077 O ? A ? 304 O 1
   ATOM 4797 CB B HIS A 389 ? 0.43437 -13.90252 24.21794 0.658 27.64974 C ? A ? 304 CB 1
   ATOM 4798 CG B HIS A 389 ? 0.71534 -14.80149 23.05771 0.658 38.07923 C ? A ? 304 CG 1
   ATOM 4799 ND1 B HIS A 389 ? -0.22856 -15.08983 22.09232 0.658 38.12452 N ? A ? 304 ND1 1
   ATOM 4800 CD2 B HIS A 389 ? 1.82350 -15.50738 22.72661 0.658 35.42254 C ? A ? 304 CD2 1
   ATOM 4801 CE1 B HIS A 389 ? 0.29735 -15.90302 21.19083 0.658 35.40976 C ? A ? 304 CE1 1
   ATOM 4802 NE2 B HIS A 389 ? 1.53899 -16.18042 21.56062 0.658 45.79032 N ? A ? 304 NE2 1
   ATOM 4803 N A PRO A 390 ? -0.88942 -12.49859 22.07726 0.342 25.75388 N ? A ? 305 N 1
   ATOM 4804 CA A PRO A 390 ? 0.17280 -12.38886 21.06302 0.342 25.98096 C ? A ? 305 CA 1
   ATOM 4805 C A PRO A 390 ? 0.40964 -10.96436 20.51965 0.342 22.87342 C ? A ? 305 C 1
   ATOM 4806 O A PRO A 390 ? 0.66329 -10.76554 19.32661 0.342 22.94963 O ? A ? 305 O 1
   ATOM 4807 CB A PRO A 390 ? -0.36996 -13.30417 19.95659 0.342 27.21570 C ? A ? 305 CB 1
   ATOM 4808 CG A PRO A 390 ? -1.85290 -12.92104 19.95035 0.342 29.85437 C ? A ? 305 CG 1
   ATOM 4809 CD A PRO A 390 ? -2.20570 -12.61672 21.41622 0.342 29.46942 C ? A ? 305 CD 1
   ATOM 4810 N B PRO A 390 ? -1.12662 -12.01602 21.91284 0.658 25.53302 N ? A ? 305 N 1
   ATOM 4811 CA B PRO A 390 ? -0.04308 -12.16014 20.93910 0.658 27.63980 C ? A ? 305 CA 1
   ATOM 4812 C B PRO A 390 ? 0.53118 -10.81606 20.51652 0.658 23.25426 C ? A ? 305 C 1
   ATOM 4813 O B PRO A 390 ? 1.20366 -10.77696 19.49443 0.658 23.31374 O ? A ? 305 O 1
   ATOM 4814 CB B PRO A 390 ? -0.75601 -12.86222 19.76049 0.658 28.57408 C ? A ? 305 CB 1
   ATOM 4815 CG B PRO A 390 ? -2.12143 -12.18142 19.75818 0.658 24.96685 C ? A ? 305 CG 1
   ATOM 4816 CD B PRO A 390 ? -2.44011 -11.88132 21.24229 0.658 26.71491 C ? A ? 305 CD 1
   ATOM 4817 N A ASP A 391 ? 0.33729 -9.92504 21.34639 0.342 19.58764 N ? A ? 306 N 1
   ATOM 4818 CA A ASP A 391 ? 0.45028 -8.58061 20.80598 0.342 19.95097 C ? A ? 306 CA 1
   ATOM 4819 C A ASP A 391 ? 1.88592 -8.20348 20.44494 0.342 13.95429 C ? A ? 306 C 1
   ATOM 4820 O A ASP A 391 ? 2.07536 -7.27415 19.65363 0.342 20.12296 O ? A ? 306 O 1
   ATOM 4821 CB A ASP A 391 ? -0.13434 -7.57388 21.79793 0.342 27.74499 C ? A ? 306 CB 1
   ATOM 4822 CG A ASP A 391 ? -1.58435 -7.88206 22.13430 0.342 30.39981 C ? A ? 306 CG 1
   ATOM 4823 OD1 A ASP A 391 ? -2.15783 -8.75724 21.45627 0.342 30.01319 O ? A ? 306 OD1 1
   ATOM 4824 OD2 A ASP A 391 ? -2.12934 -7.27695 23.08281 0.342 31.85719 O ? A ? 306 OD2 1
   ATOM 4825 N B ASP A 391 ? 0.25133 -9.75757 21.29977 0.658 17.21553 N ? A ? 306 N 1
   ATOM 4826 CA B ASP A 391 ? 0.48075 -8.37184 20.91820 0.658 20.97031 C ? A ? 306 CA 1
   ATOM 4827 C B ASP A 391 ? 1.85491 -8.12614 20.30947 0.658 13.10732 C ? A ? 306 C 1
   ATOM 4828 O B ASP A 391 ? 2.00220 -7.29330 19.40355 0.658 17.70975 O ? A ? 306 O 1
   ATOM 4829 CB B ASP A 391 ? 0.34155 -7.48027 22.15150 0.658 24.05479 C ? A ? 306 CB 1
   ATOM 4830 CG B ASP A 391 ? -1.03911 -7.54687 22.77968 0.658 39.96516 C ? A ? 306 CG 1
   ATOM 4831 OD1 B ASP A 391 ? -1.86821 -8.40153 22.38720 0.658 33.04511 O ? A ? 306 OD1 1
   ATOM 4832 OD2 B ASP A 391 ? -1.28605 -6.73870 23.69325 0.658 21.87629 O ? A ? 306 OD2 1
   ATOM 4833 N A ALA A 392 ? 2.87500 -8.89485 21.01083 0.342 17.34698 N ? A ? 307 N 1
   ATOM 4834 CA A ALA A 392 ? 4.28835 -8.63645 20.74075 0.342 17.82090 C ? A ? 307 CA 1
   ATOM 4835 C A ALA A 392 ? 4.88837 -9.62643 19.74819 0.342 20.88232 C ? A ? 307 C 1
   ATOM 4836 O A ALA A 392 ? 6.11836 -9.79655 19.70574 0.342 13.48145 O ? A ? 307 O 1
   ATOM 4837 CB A ALA A 392 ? 5.07680 -8.64689 22.05079 0.342 15.37521 C ? A ? 307 CB 1
   ATOM 4838 N B ALA A 392 ? 2.86101 -8.74232 20.87412 0.658 18.00194 N ? A ? 307 N 1
   ATOM 4839 CA B ALA A 392 ? 4.23053 -8.38850 20.54023 0.658 15.86997 C ? A ? 307 CA 1
   ATOM 4840 C B ALA A 392 ? 4.85287 -9.35217 19.54926 0.658 23.42031 C ? A ? 307 C 1
   ATOM 4841 O B ALA A 392 ? 6.05980 -9.32385 19.32858 0.658 12.85900 O ? A ? 307 O 1
   ATOM 4842 CB B ALA A 392 ? 5.05863 -8.33285 21.82538 0.658 15.32536 C ? A ? 307 CB 1
   ATOM 4843 N A GLN A 393 ? 4.03485 -10.25989 18.93189 0.342 18.34005 N ? A ? 308 N 1
   ATOM 4844 CA A GLN A 393 ? 4.49233 -11.23637 17.95025 0.342 19.32329 C ? A ? 308 CA 1
   ATOM 4845 C A GLN A 393 ? 5.47596 -10.62794 16.96549 0.342 16.98068 C ? A ? 308 C 1
   ATOM 4846 O A GLN A 393 ? 6.54766 -11.19724 16.70602 0.342 17.36492 O ? A ? 308 O 1
   ATOM 4847 CB A GLN A 393 ? 3.30218 -11.80526 17.17215 0.342 12.42479 C ? A ? 308 CB 1
   ATOM 4848 CG A GLN A 393 ? 3.68274 -13.00122 16.28744 0.342 25.95904 C ? A ? 308 CG 1
   ATOM 4849 CD A GLN A 393 ? 4.22003 -14.16631 17.10817 0.342 21.48108 C ? A ? 308 CD 1
   ATOM 4850 OE1 A GLN A 393 ? 3.56350 -14.63160 18.03634 0.342 23.21151 O ? A ? 308 OE1 1
   ATOM 4851 NE2 A GLN A 393 ? 5.42451 -14.62586 16.77929 0.342 29.51460 N ? A ? 308 NE2 1
   ATOM 4852 N B GLN A 393 ? 4.05835 -10.20087 18.91511 0.658 18.51823 N ? A ? 308 N 1
   ATOM 4853 CA B GLN A 393 ? 4.69685 -11.22269 18.11330 0.658 17.36344 C ? A ? 308 CA 1
   ATOM 4854 C B GLN A 393 ? 5.51869 -10.63685 16.94601 0.658 16.87589 C ? A ? 308 C 1
   ATOM 4855 O B GLN A 393 ? 6.55459 -11.22471 16.57237 0.658 17.42388 O ? A ? 308 O 1
   ATOM 4856 CB B GLN A 393 ? 3.63433 -12.20324 17.62349 0.658 17.75901 C ? A ? 308 CB 1
   ATOM 4857 CG B GLN A 393 ? 4.21313 -13.43397 16.89685 0.658 26.00973 C ? A ? 308 CG 1
   ATOM 4858 CD B GLN A 393 ? 5.15971 -14.24828 17.74403 0.658 32.26590 C ? A ? 308 CD 1
   ATOM 4859 OE1 B GLN A 393 ? 4.79008 -14.75443 18.80175 0.658 34.70276 O ? A ? 308 OE1 1
   ATOM 4860 NE2 B GLN A 393 ? 6.39396 -14.38332 17.28514 0.658 24.50492 N ? A ? 308 NE2 1
   ATOM 4861 N . ASP A 394 ? 5.08873 -9.51034 16.35203 1.000 15.36032 N ? A ? 309 N 1
   ATOM 4862 CA . ASP A 394 ? 5.88514 -8.95587 15.27562 1.000 17.13036 C ? A ? 309 CA 1
   ATOM 4863 C . ASP A 394 ? 7.21517 -8.42189 15.78353 1.000 18.90944 C ? A ? 309 C 1
   ATOM 4864 O . ASP A 394 ? 8.22190 -8.46983 15.07104 1.000 17.66233 O ? A ? 309 O 1
   ATOM 4865 CB . ASP A 394 ? 5.15634 -7.82126 14.59275 1.000 21.15805 C ? A ? 309 CB 1
   ATOM 4866 CG . ASP A 394 ? 3.96829 -8.30323 13.79582 1.000 40.62099 C ? A ? 309 CG 1
   ATOM 4867 OD1 . ASP A 394 ? 3.89642 -9.51259 13.47606 1.000 34.41546 O ? A ? 309 OD1 1
   ATOM 4868 OD2 . ASP A 394 ? 3.12424 -7.45554 13.48236 1.000 37.39888 O ? A ? 309 OD2 1
   ATOM 4869 N A ILE A 395 ? 7.17806 -7.72703 16.90578 0.507 14.06447 N ? A ? 310 N 1
   ATOM 4870 CA A ILE A 395 ? 8.41727 -7.22893 17.50475 0.507 13.76609 C ? A ? 310 CA 1
   ATOM 4871 C A ILE A 395 ? 9.35315 -8.39272 17.77573 0.507 11.30349 C ? A ? 310 C 1
   ATOM 4872 O A ILE A 395 ? 10.52331 -8.35054 17.39372 0.507 11.17620 O ? A ? 310 O 1
   ATOM 4873 CB A ILE A 395 ? 8.09949 -6.41314 18.76632 0.507 10.29645 C ? A ? 310 CB 1
   ATOM 4874 CG1 A ILE A 395 ? 7.32194 -5.16968 18.37971 0.507 14.64265 C ? A ? 310 CG1 1
   ATOM 4875 CG2 A ILE A 395 ? 9.38920 -6.00272 19.54940 0.507 10.27062 C ? A ? 310 CG2 1
   ATOM 4876 CD1 A ILE A 395 ? 6.69084 -4.41812 19.55574 0.507 11.26925 C ? A ? 310 CD1 1
   ATOM 4877 N B ILE A 395 ? 7.24758 -7.93471 17.02476 0.493 15.79906 N ? A ? 310 N 1
   ATOM 4878 CA B ILE A 395 ? 8.51393 -7.50039 17.64577 0.493 11.20376 C ? A ? 310 CA 1
   ATOM 4879 C B ILE A 395 ? 9.44919 -8.68243 17.81846 0.493 11.94941 C ? A ? 310 C 1
   ATOM 4880 O B ILE A 395 ? 10.66682 -8.57991 17.62457 0.493 13.32703 O ? A ? 310 O 1
   ATOM 4881 CB B ILE A 395 ? 8.24701 -6.82823 19.00335 0.493 11.92258 C ? A ? 310 CB 1
   ATOM 4882 CG1 B ILE A 395 ? 7.48367 -5.52278 18.81658 0.493 9.91148 C ? A ? 310 CG1 1
   ATOM 4883 CG2 B ILE A 395 ? 9.56506 -6.68941 19.80883 0.493 10.10743 C ? A ? 310 CG2 1
   ATOM 4884 CD1 B ILE A 395 ? 7.06257 -4.87775 20.16105 0.493 9.80152 C ? A ? 310 CD1 1
   ATOM 4885 N A LEU A 396 ? 8.84993 -9.44909 18.43374 0.507 13.17308 N ? A ? 311 N 1
   ATOM 4886 CA A LEU A 396 ? 9.65585 -10.63749 18.69780 0.507 10.93128 C ? A ? 311 CA 1
   ATOM 4887 C A LEU A 396 ? 10.15406 -11.25037 17.39451 0.507 13.97339 C ? A ? 311 C 1
   ATOM 4888 O A LEU A 396 ? 11.29613 -11.71836 17.33362 0.507 14.21672 O ? A ? 311 O 1
   ATOM 4889 CB A LEU A 396 ? 8.82426 -11.63170 19.52274 0.507 13.72044 C ? A ? 311 CB 1
   ATOM 4890 CG A LEU A 396 ? 9.58602 -12.81765 20.11775 0.507 17.79077 C ? A ? 311 CG 1
   ATOM 4891 CD1 A LEU A 396 ? 10.65739 -12.37261 21.08888 0.507 16.99177 C ? A ? 311 CD1 1
   ATOM 4892 CD2 A LEU A 396 ? 8.64036 -13.83145 20.82535 0.507 23.07193 C ? A ? 311 CD2 1
   ATOM 4893 N B LEU A 396 ? 8.90985 -9.80384 18.26751 0.493 13.57573 N ? A ? 311 N 1
   ATOM 4894 CA B LEU A 396 ? 9.74288 -10.98150 18.43206 0.493 11.53127 C ? A ? 311 CA 1
   ATOM 4895 C B LEU A 396 ? 10.23877 -11.47645 17.07949 0.493 9.46848 C ? A ? 311 C 1
   ATOM 4896 O B LEU A 396 ? 11.38891 -11.89632 16.96881 0.493 15.93275 O ? A ? 311 O 1
   ATOM 4897 CB B LEU A 396 ? 8.93460 -12.05681 19.14483 0.493 18.16857 C ? A ? 311 CB 1
   ATOM 4898 CG B LEU A 396 ? 9.67999 -13.06534 19.98426 0.493 18.96371 C ? A ? 311 CG 1
   ATOM 4899 CD1 B LEU A 396 ? 10.35766 -12.30498 21.09652 0.493 16.77413 C ? A ? 311 CD1 1
   ATOM 4900 CD2 B LEU A 396 ? 8.66633 -14.09760 20.55611 0.493 22.70344 C ? A ? 311 CD2 1
   ATOM 4901 N A ASP A 397 ? 9.31907 -11.24899 16.34472 0.507 16.17375 N ? A ? 312 N 1
   ATOM 4902 CA A ASP A 397 ? 9.72692 -11.79989 15.05417 0.507 16.19401 C ? A ? 312 CA 1
   ATOM 4903 C A ASP A 397 ? 10.82978 -10.96372 14.38903 0.507 16.62394 C ? A ? 312 C 1
   ATOM 4904 O A ASP A 397 ? 11.75427 -11.51890 13.77263 0.507 17.33653 O ? A ? 312 O 1
   ATOM 4905 CB A ASP A 397 ? 8.50862 -11.91131 14.14840 0.507 16.40386 C ? A ? 312 CB 1
   ATOM 4906 CG A ASP A 397 ? 7.58990 -13.09518 14.50963 0.507 27.77022 C ? A ? 312 CG 1
   ATOM 4907 OD1 A ASP A 397 ? 7.96824 -13.97107 15.32157 0.507 23.88918 O ? A ? 312 OD1 1
   ATOM 4908 OD2 A ASP A 397 ? 6.46689 -13.13889 13.96365 0.507 23.40391 O ? A ? 312 OD2 1
   ATOM 4909 N B ASP A 397 ? 9.37995 -11.46423 16.05278 0.493 13.86129 N ? A ? 312 N 1
   ATOM 4910 CA B ASP A 397 ? 9.85320 -11.87572 14.73547 0.493 16.17767 C ? A ? 312 CA 1
   ATOM 4911 C B ASP A 397 ? 11.08497 -11.06983 14.33631 0.493 17.93240 C ? A ? 312 C 1
   ATOM 4912 O B ASP A 397 ? 12.08344 -11.62920 13.85499 0.493 12.81201 O ? A ? 312 O 1
   ATOM 4913 CB B ASP A 397 ? 8.74532 -11.73201 13.69729 0.493 20.46729 C ? A ? 312 CB 1
   ATOM 4914 CG B ASP A 397 ? 7.63248 -12.76849 13.86815 0.493 30.45696 C ? A ? 312 CG 1
   ATOM 4915 OD1 B ASP A 397 ? 7.83321 -13.80071 14.55848 0.493 22.31263 O ? A ? 312 OD1 1
   ATOM 4916 OD2 B ASP A 397 ? 6.53220 -12.53734 13.31837 0.493 22.79383 O ? A ? 312 OD2 1
   ATOM 4917 N A THR A 398 ? 10.77747 -9.63169 14.51229 0.507 15.47199 N ? A ? 313 N 1
   ATOM 4918 CA A THR A 398 ? 11.88607 -8.84341 13.97296 0.507 11.66595 C ? A ? 313 CA 1
   ATOM 4919 C A THR A 398 ? 13.15147 -9.11674 14.74982 0.507 11.69920 C ? A ? 313 C 1
   ATOM 4920 O A THR A 398 ? 14.24179 -9.16391 14.18063 0.507 11.44158 O ? A ? 313 O 1
   ATOM 4921 CB A THR A 398 ? 11.58140 -7.35205 14.02698 0.507 13.27711 C ? A ? 313 CB 1
   ATOM 4922 OG1 A THR A 398 ? 10.45691 -7.06490 13.19197 0.507 14.57725 O ? A ? 313 OG1 1
   ATOM 4923 CG2 A THR A 398 ? 12.76273 -6.51526 13.51110 0.507 11.64271 C ? A ? 313 CG2 1
   ATOM 4924 N B THR A 398 ? 11.07447 -9.77057 14.63964 0.493 13.02179 N ? A ? 313 N 1
   ATOM 4925 CA B THR A 398 ? 12.16025 -8.89775 14.21146 0.493 11.29350 C ? A ? 313 CA 1
   ATOM 4926 C B THR A 398 ? 13.44750 -9.23053 14.96180 0.493 11.02752 C ? A ? 313 C 1
   ATOM 4927 O B THR A 398 ? 14.50876 -9.37548 14.35281 0.493 12.22218 O ? A ? 313 O 1
   ATOM 4928 CB B THR A 398 ? 11.72974 -7.44004 14.41347 0.493 7.89132 C ? A ? 313 CB 1
   ATOM 4929 OG1 B THR A 398 ? 10.39777 -7.27681 13.88399 0.493 14.77697 O ? A ? 313 OG1 1
   ATOM 4930 CG2 B THR A 398 ? 12.66568 -6.47369 13.65041 0.493 11.95258 C ? A ? 313 CG2 1
   ATOM 4931 N A LEU A 399 ? 13.02229 -9.22988 16.06238 0.507 11.02655 N ? A ? 314 N 1
   ATOM 4932 CA A LEU A 399 ? 14.16598 -9.58322 16.87624 0.507 10.97653 C ? A ? 314 CA 1
   ATOM 4933 C A LEU A 399 ? 14.77817 -10.87995 16.38197 0.507 11.11801 C ? A ? 314 C 1
   ATOM 4934 O A LEU A 399 ? 16.00057 -10.99042 16.21242 0.507 9.70199 O ? A ? 314 O 1
   ATOM 4935 CB A LEU A 399 ? 13.71145 -9.74040 18.30855 0.507 5.87684 C ? A ? 314 CB 1
   ATOM 4936 CG A LEU A 399 ? 14.80231 -10.25712 19.24947 0.507 9.54273 C ? A ? 314 CG 1
   ATOM 4937 CD1 A LEU A 399 ? 15.94002 -9.21828 19.34018 0.507 7.93042 C ? A ? 314 CD1 1
   ATOM 4938 CD2 A LEU A 399 ? 14.12487 -10.53086 20.59071 0.507 9.24043 C ? A ? 314 CD2 1
   ATOM 4939 N B LEU A 399 ? 13.37292 -9.35652 16.28658 0.493 11.57899 N ? A ? 314 N 1
   ATOM 4940 CA B LEU A 399 ? 14.55257 -9.73178 17.06505 0.493 9.77937 C ? A ? 314 CA 1
   ATOM 4941 C B LEU A 399 ? 15.21089 -11.00918 16.53393 0.493 10.01872 C ? A ? 314 C 1
   ATOM 4942 O B LEU A 399 ? 16.43431 -11.08899 16.40561 0.493 10.07710 O ? A ? 314 O 1
   ATOM 4943 CB B LEU A 399 ? 14.16350 -9.92156 18.52931 0.493 12.16001 C ? A ? 314 CB 1
   ATOM 4944 CG B LEU A 399 ? 15.25691 -10.30400 19.55085 0.493 10.84627 C ? A ? 314 CG 1
   ATOM 4945 CD1 B LEU A 399 ? 16.47886 -9.37698 19.52252 0.493 10.24239 C ? A ? 314 CD1 1
   ATOM 4946 CD2 B LEU A 399 ? 14.69290 -10.24472 20.97547 0.493 9.19036 C ? A ? 314 CD2 1
   ATOM 4947 N A GLU A 400 ? 13.92437 -11.87428 16.15082 0.507 7.90919 N ? A ? 315 N 1
   ATOM 4948 CA A GLU A 400 ? 14.40788 -13.16795 15.69006 0.507 15.69840 C ? A ? 315 CA 1
   ATOM 4949 C A GLU A 400 ? 15.08703 -13.05868 14.33410 0.507 13.26124 C ? A ? 315 C 1
   ATOM 4950 O A GLU A 400 ? 16.14631 -13.65267 14.12194 0.507 12.80415 O ? A ? 315 O 1
   ATOM 4951 CB A GLU A 400 ? 13.23705 -14.15297 15.69752 0.507 9.95896 C ? A ? 315 CB 1
   ATOM 4952 CG A GLU A 400 ? 12.82910 -14.37940 17.17264 0.507 8.39135 C ? A ? 315 CG 1
   ATOM 4953 CD A GLU A 400 ? 11.66982 -15.35835 17.39927 0.507 13.62599 C ? A ? 315 CD 1
   ATOM 4954 OE1 A GLU A 400 ? 11.12666 -15.83588 16.39844 0.507 16.64401 O ? A ? 315 OE1 1
   ATOM 4955 OE2 A GLU A 400 ? 11.33709 -15.60834 18.57046 0.507 15.23282 O ? A ? 315 OE2 1
   ATOM 4956 N B GLU A 400 ? 14.41462 -12.02290 16.22618 0.493 12.56178 N ? A ? 315 N 1
   ATOM 4957 CA B GLU A 400 ? 15.02703 -13.27669 15.79934 0.493 13.91677 C ? A ? 315 CA 1
   ATOM 4958 C B GLU A 400 ? 15.61963 -13.15356 14.40064 0.493 13.30423 C ? A ? 315 C 1
   ATOM 4959 O B GLU A 400 ? 16.66897 -13.72925 14.10823 0.493 13.65593 O ? A ? 315 O 1
   ATOM 4960 CB B GLU A 400 ? 14.00103 -14.41895 15.88702 0.493 14.01258 C ? A ? 315 CB 1
   ATOM 4961 CG B GLU A 400 ? 13.60527 -14.73061 17.35760 0.493 13.78421 C ? A ? 315 CG 1
   ATOM 4962 CD B GLU A 400 ? 12.48043 -15.76200 17.51314 0.493 27.91962 C ? A ? 315 CD 1
   ATOM 4963 OE1 B GLU A 400 ? 12.04236 -16.33123 16.47760 0.493 23.06262 O ? A ? 315 OE1 1
   ATOM 4964 OE2 B GLU A 400 ? 12.03424 -15.99779 18.67484 0.493 19.77345 O ? A ? 315 OE2 1
   ATOM 4965 N A ASP A 401 ? 14.51447 -12.27410 13.42373 0.507 8.91093 N ? A ? 316 N 1
   ATOM 4966 CA A ASP A 401 ? 15.12378 -12.06059 12.11339 0.507 11.23163 C ? A ? 316 CA 1
   ATOM 4967 C A ASP A 401 ? 16.45085 -11.35065 12.24802 0.507 12.37985 C ? A ? 316 C 1
   ATOM 4968 O A ASP A 401 ? 17.40590 -11.61792 11.50570 0.507 11.38100 O ? A ? 316 O 1
   ATOM 4969 CB A ASP A 401 ? 14.21654 -11.19304 11.25347 0.507 11.63898 C ? A ? 316 CB 1
   ATOM 4970 CG A ASP A 401 ? 13.07315 -11.94170 10.64403 0.507 20.85806 C ? A ? 316 CG 1
   ATOM 4971 OD1 A ASP A 401 ? 12.93736 -13.15676 10.92103 0.507 14.41411 O ? A ? 316 OD1 1
   ATOM 4972 OD2 A ASP A 401 ? 12.30089 -11.27034 9.91197 0.507 17.65905 O ? A ? 316 OD2 1
   ATOM 4973 N B ASP A 401 ? 14.99959 -12.37425 13.52663 0.493 10.24182 N ? A ? 316 N 1
   ATOM 4974 CA B ASP A 401 ? 15.62654 -12.13856 12.22971 0.493 10.10002 C ? A ? 316 CA 1
   ATOM 4975 C B ASP A 401 ? 16.97615 -11.41674 12.37702 0.493 11.23718 C ? A ? 316 C 1
   ATOM 4976 O B ASP A 401 ? 17.94572 -11.75393 11.69080 0.493 13.00985 O ? A ? 316 O 1
   ATOM 4977 CB B ASP A 401 ? 14.66950 -11.36141 11.31800 0.493 13.39362 C ? A ? 316 CB 1
   ATOM 4978 CG B ASP A 401 ? 13.44522 -12.19344 10.89656 0.493 19.79173 C ? A ? 316 CG 1
   ATOM 4979 OD1 B ASP A 401 ? 13.60499 -13.41958 10.75172 0.493 22.53246 O ? A ? 316 OD1 1
   ATOM 4980 OD2 B ASP A 401 ? 12.31776 -11.65020 10.73042 0.493 24.20261 O ? A ? 316 OD2 1
   ATOM 4981 N A ASN A 402 ? 16.50611 -10.37590 13.14276 0.507 11.50287 N ? A ? 317 N 1
   ATOM 4982 CA A ASN A 402 ? 17.75366 -9.65069 13.28367 0.507 9.05339 C ? A ? 317 CA 1
   ATOM 4983 C A ASN A 402 ? 18.82850 -10.55492 13.87085 0.507 9.44139 C ? A ? 317 C 1
   ATOM 4984 O A ASN A 402 ? 20.00944 -10.44408 13.52236 0.507 12.26783 O ? A ? 317 O 1
   ATOM 4985 CB A ASN A 402 ? 17.50687 -8.41846 14.15907 0.507 8.49227 C ? A ? 317 CB 1
   ATOM 4986 CG A ASN A 402 ? 16.93838 -7.25250 13.34808 0.507 14.50138 C ? A ? 317 CG 1
   ATOM 4987 OD1 A ASN A 402 ? 16.99647 -7.24556 12.10995 0.507 11.15025 O ? A ? 317 OD1 1
   ATOM 4988 ND2 A ASN A 402 ? 16.38475 -6.27334 14.02243 0.507 9.17474 N ? A ? 317 ND2 1
   ATOM 4989 N B ASN A 402 ? 17.05624 -10.41523 13.26927 0.493 11.31976 N ? A ? 317 N 1
   ATOM 4990 CA B ASN A 402 ? 18.28810 -9.62692 13.41008 0.493 8.90537 C ? A ? 317 CA 1
   ATOM 4991 C B ASN A 402 ? 19.40161 -10.46151 14.01390 0.493 11.48152 C ? A ? 317 C 1
   ATOM 4992 O B ASN A 402 ? 20.58265 -10.31161 13.66242 0.493 9.95370 O ? A ? 317 O 1
   ATOM 4993 CB B ASN A 402 ? 18.03295 -8.38882 14.28367 0.493 8.61588 C ? A ? 317 CB 1
   ATOM 4994 CG B ASN A 402 ? 17.07248 -7.40444 13.63749 0.493 11.00972 C ? A ? 317 CG 1
   ATOM 4995 OD1 B ASN A 402 ? 16.79755 -7.46500 12.42296 0.493 14.25262 O ? A ? 317 OD1 1
   ATOM 4996 ND2 B ASN A 402 ? 16.56785 -6.46295 14.44086 0.493 8.12363 N ? A ? 317 ND2 1
   ATOM 4997 N A ARG A 403 ? 18.42577 -11.45612 14.77415 0.507 7.97825 N ? A ? 318 N 1
   ATOM 4998 CA A ARG A 403 ? 19.35344 -12.46460 15.28684 0.507 8.81724 C ? A ? 318 CA 1
   ATOM 4999 C A ARG A 403 ? 19.89999 -13.31942 14.16575 0.507 12.25746 C ? A ? 318 C 1
   ATOM 5000 O A ARG A 403 ? 21.11546 -13.46678 14.02780 0.507 11.43884 O ? A ? 318 O 1
   ATOM 5001 CB A ARG A 403 ? 18.66828 -13.33046 16.35212 0.507 7.92006 C ? A ? 318 CB 1
   ATOM 5002 CG A ARG A 403 ? 19.62757 -14.18299 17.21249 0.507 13.99073 C ? A ? 318 CG 1
   ATOM 5003 CD A ARG A 403 ? 19.83289 -15.55124 16.57191 0.507 13.39659 C ? A ? 318 CD 1
   ATOM 5004 NE A ARG A 403 ? 20.59617 -16.41511 17.45562 0.507 14.94799 N ? A ? 318 NE 1
   ATOM 5005 CZ A ARG A 403 ? 21.33592 -17.43767 17.03502 0.507 16.60500 C ? A ? 318 CZ 1
   ATOM 5006 NH1 A ARG A 403 ? 21.42717 -17.74800 15.75022 0.507 12.59922 N ? A ? 318 NH1 1
   ATOM 5007 NH2 A ARG A 403 ? 22.01203 -18.15518 17.92151 0.507 18.81506 N ? A ? 318 NH2 1
   ATOM 5008 N B ARG A 403 ? 19.05127 -11.30867 14.97947 0.493 11.64578 N ? A ? 318 N 1
   ATOM 5009 CA B ARG A 403 ? 20.03175 -12.25306 15.50847 0.493 8.48084 C ? A ? 318 CA 1
   ATOM 5010 C B ARG A 403 ? 20.56476 -13.16445 14.40808 0.493 11.67226 C ? A ? 318 C 1
   ATOM 5011 O B ARG A 403 ? 21.78039 -13.38233 14.31578 0.493 13.12392 O ? A ? 318 O 1
   ATOM 5012 CB B ARG A 403 ? 19.37564 -13.06137 16.62883 0.493 6.09025 C ? A ? 318 CB 1
   ATOM 5013 CG B ARG A 403 ? 20.32600 -13.94754 17.39119 0.493 9.88362 C ? A ? 318 CG 1
   ATOM 5014 CD B ARG A 403 ? 20.43128 -15.36328 16.88531 0.493 15.02488 C ? A ? 318 CD 1
   ATOM 5015 NE B ARG A 403 ? 21.31714 -16.11127 17.76252 0.493 10.23883 N ? A ? 318 NE 1
   ATOM 5016 CZ B ARG A 403 ? 22.04883 -17.16061 17.38507 0.493 13.16523 C ? A ? 318 CZ 1
   ATOM 5017 NH1 B ARG A 403 ? 22.02487 -17.61369 16.13539 0.493 19.30216 N ? A ? 318 NH1 1
   ATOM 5018 NH2 B ARG A 403 ? 22.84093 -17.75201 18.28035 0.493 12.07518 N ? A ? 318 NH2 1
   ATOM 5019 N A GLU A 404 ? 19.01664 -13.85277 13.32325 0.507 8.02346 N ? A ? 319 N 1
   ATOM 5020 CA A GLU A 404 ? 19.50274 -14.68706 12.22425 0.507 12.97737 C ? A ? 319 CA 1
   ATOM 5021 C A GLU A 404 ? 20.39012 -13.89533 11.27463 0.507 10.72889 C ? A ? 319 C 1
   ATOM 5022 O A GLU A 404 ? 21.40916 -14.42633 10.77974 0.507 12.78018 O ? A ? 319 O 1
   ATOM 5023 CB A GLU A 404 ? 18.32587 -15.31784 11.50055 0.507 13.76145 C ? A ? 319 CB 1
   ATOM 5024 CG A GLU A 404 ? 18.78650 -16.34239 10.46066 0.507 22.37629 C ? A ? 319 CG 1
   ATOM 5025 CD A GLU A 404 ? 17.66003 -16.81709 9.58178 0.507 40.04068 C ? A ? 319 CD 1
   ATOM 5026 OE1 A GLU A 404 ? 16.59287 -16.16312 9.59530 0.507 48.76082 O ? A ? 319 OE1 1
   ATOM 5027 OE2 A GLU A 404 ? 17.84760 -17.82841 8.86590 0.507 40.27714 O ? A ? 319 OE2 1
   ATOM 5028 N B GLU A 404 ? 19.66242 -13.65638 13.54270 0.493 12.50172 N ? A ? 319 N 1
   ATOM 5029 CA B GLU A 404 ? 20.05860 -14.45150 12.38576 0.493 12.44018 C ? A ? 319 CA 1
   ATOM 5030 C B GLU A 404 ? 20.98863 -13.65440 11.49692 0.493 16.11868 C ? A ? 319 C 1
   ATOM 5031 O B GLU A 404 ? 22.01483 -14.17595 11.03893 0.493 11.83618 O ? A ? 319 O 1
   ATOM 5032 CB B GLU A 404 ? 18.81103 -14.90094 11.62011 0.493 12.64052 C ? A ? 319 CB 1
   ATOM 5033 CG B GLU A 404 ? 19.03205 -15.69445 10.31559 0.493 19.57680 C ? A ? 319 CG 1
   ATOM 5034 CD B GLU A 404 ? 17.78028 -15.71506 9.40885 0.493 41.73780 C ? A ? 319 CD 1
   ATOM 5035 OE1 B GLU A 404 ? 16.68494 -15.27599 9.84844 0.493 43.85369 O ? A ? 319 OE1 1
   ATOM 5036 OE2 B GLU A 404 ? 17.89680 -16.17124 8.24480 0.493 46.86071 O ? A ? 319 OE2 1
   ATOM 5037 N A TRP A 405 ? 20.08503 -12.60367 11.07066 0.507 10.43908 N ? A ? 320 N 1
   ATOM 5038 CA A TRP A 405 ? 20.91935 -11.79066 10.18934 0.507 8.86390 C ? A ? 320 CA 1
   ATOM 5039 C A TRP A 405 ? 22.31215 -11.58997 10.78147 0.507 10.12035 C ? A ? 320 C 1
   ATOM 5040 O A TRP A 405 ? 23.31317 -11.91403 10.13522 0.507 11.54053 O ? A ? 320 O 1
   ATOM 5041 CB A TRP A 405 ? 20.25323 -10.45079 9.89298 0.507 7.73019 C ? A ? 320 CB 1
   ATOM 5042 CG A TRP A 405 ? 21.08499 -9.63150 8.93974 0.507 11.18926 C ? A ? 320 CG 1
   ATOM 5043 CD1 A TRP A 405 ? 21.01152 -9.64766 7.57839 0.507 6.95278 C ? A ? 320 CD1 1
   ATOM 5044 CD2 A TRP A 405 ? 22.15498 -8.72926 9.26921 0.507 6.31466 C ? A ? 320 CD2 1
   ATOM 5045 NE1 A TRP A 405 ? 21.96010 -8.82852 7.04725 0.507 11.02990 N ? A ? 320 NE1 1
   ATOM 5046 CE2 A TRP A 405 ? 22.66379 -8.22591 8.05353 0.507 12.32572 C ? A ? 320 CE2 1
   ATOM 5047 CE3 A TRP A 405 ? 22.72437 -8.27035 10.48239 0.507 10.60174 C ? A ? 320 CE3 1
   ATOM 5048 CZ2 A TRP A 405 ? 23.71965 -7.29150 7.99300 0.507 13.96272 C ? A ? 320 CZ2 1
   ATOM 5049 CZ3 A TRP A 405 ? 23.79711 -7.34572 10.39930 0.507 9.65802 C ? A ? 320 CZ3 1
   ATOM 5050 CH2 A TRP A 405 ? 24.26068 -6.85757 9.16384 0.507 14.52008 C ? A ? 320 CH2 1
   ATOM 5051 N B TRP A 405 ? 20.66944 -12.37146 11.28555 0.493 11.73964 N ? A ? 320 N 1
   ATOM 5052 CA B TRP A 405 ? 21.51084 -11.55663 10.41518 0.493 8.99766 C ? A ? 320 CA 1
   ATOM 5053 C B TRP A 405 ? 22.90506 -11.38688 11.00914 0.493 13.99329 C ? A ? 320 C 1
   ATOM 5054 O B TRP A 405 ? 23.89536 -11.61365 10.32806 0.493 10.83070 O ? A ? 320 O 1
   ATOM 5055 CB B TRP A 405 ? 20.84120 -10.20777 10.10550 0.493 13.44122 C ? A ? 320 CB 1
   ATOM 5056 CG B TRP A 405 ? 21.64687 -9.43752 9.10504 0.493 10.90520 C ? A ? 320 CG 1
   ATOM 5057 CD1 B TRP A 405 ? 21.60624 -9.53010 7.72800 0.493 12.12498 C ? A ? 320 CD1 1
   ATOM 5058 CD2 B TRP A 405 ? 22.67705 -8.51040 9.40707 0.493 16.23102 C ? A ? 320 CD2 1
   ATOM 5059 NE1 B TRP A 405 ? 22.55462 -8.71225 7.18608 0.493 8.88347 N ? A ? 320 NE1 1
   ATOM 5060 CE2 B TRP A 405 ? 23.20769 -8.04655 8.19269 0.493 12.06377 C ? A ? 320 CE2 1
   ATOM 5061 CE3 B TRP A 405 ? 23.17259 -7.99360 10.59745 0.493 11.99005 C ? A ? 320 CE3 1
   ATOM 5062 CZ2 B TRP A 405 ? 24.24004 -7.09512 8.13763 0.493 8.18954 C ? A ? 320 CZ2 1
   ATOM 5063 CZ3 B TRP A 405 ? 24.19593 -7.06399 10.54972 0.493 12.18096 C ? A ? 320 CZ3 1
   ATOM 5064 CH2 B TRP A 405 ? 24.70853 -6.60723 9.32488 0.493 12.82562 C ? A ? 320 CH2 1
   ATOM 5065 N A TYR A 406 ? 22.41254 -11.13045 12.03534 0.507 11.24300 N ? A ? 321 N 1
   ATOM 5066 CA A TYR A 406 ? 23.74979 -11.00102 12.62080 0.507 13.32652 C ? A ? 321 CA 1
   ATOM 5067 C A TYR A 406 ? 24.49878 -12.33694 12.63351 0.507 10.57320 C ? A ? 321 C 1
   ATOM 5068 O A TYR A 406 ? 25.71551 -12.36865 12.39402 0.507 11.71607 O ? A ? 321 O 1
   ATOM 5069 CB A TYR A 406 ? 23.67820 -10.42396 14.04891 0.507 9.26345 C ? A ? 321 CB 1
   ATOM 5070 CG A TYR A 406 ? 23.90856 -8.91273 14.11351 0.507 12.34504 C ? A ? 321 CG 1
   ATOM 5071 CD1 A TYR A 406 ? 25.20278 -8.37303 14.05069 0.507 10.18707 C ? A ? 321 CD1 1
   ATOM 5072 CD2 A TYR A 406 ? 22.84807 -8.03883 14.24042 0.507 9.64478 C ? A ? 321 CD2 1
   ATOM 5073 CE1 A TYR A 406 ? 25.42486 -6.97423 14.11694 0.507 12.68976 C ? A ? 321 CE1 1
   ATOM 5074 CE2 A TYR A 406 ? 23.05434 -6.64586 14.25140 0.507 8.86290 C ? A ? 321 CE2 1
   ATOM 5075 CZ A TYR A 406 ? 24.34118 -6.12174 14.20669 0.507 11.00186 C ? A ? 321 CZ 1
   ATOM 5076 OH A TYR A 406 ? 24.52579 -4.75351 14.26116 0.507 12.31981 O ? A ? 321 OH 1
   ATOM 5077 N B TYR A 406 ? 23.01326 -11.02782 12.28662 0.493 11.27759 N ? A ? 321 N 1
   ATOM 5078 CA B TYR A 406 ? 24.34757 -10.82964 12.85523 0.493 9.82386 C ? A ? 321 CA 1
   ATOM 5079 C B TYR A 406 ? 25.13200 -12.13879 12.88931 0.493 15.31759 C ? A ? 321 C 1
   ATOM 5080 O B TYR A 406 ? 26.33380 -12.14398 12.59360 0.493 11.93289 O ? A ? 321 O 1
   ATOM 5081 CB B TYR A 406 ? 24.25099 -10.21887 14.25318 0.493 9.68761 C ? A ? 321 CB 1
   ATOM 5082 CG B TYR A 406 ? 24.42553 -8.70414 14.25558 0.493 10.96560 C ? A ? 321 CG 1
   ATOM 5083 CD1 B TYR A 406 ? 25.65155 -8.13429 13.95978 0.493 14.01130 C ? A ? 321 CD1 1
   ATOM 5084 CD2 B TYR A 406 ? 23.35895 -7.86038 14.53504 0.493 8.79367 C ? A ? 321 CD2 1
   ATOM 5085 CE1 B TYR A 406 ? 25.82060 -6.74972 13.98096 0.493 12.15142 C ? A ? 321 CE1 1
   ATOM 5086 CE2 B TYR A 406 ? 23.50792 -6.50940 14.54727 0.493 11.94693 C ? A ? 321 CE2 1
   ATOM 5087 CZ B TYR A 406 ? 24.73976 -5.94318 14.24993 0.493 10.21541 C ? A ? 321 CZ 1
   ATOM 5088 OH B TYR A 406 ? 24.90705 -4.57326 14.27425 0.493 11.20662 O ? A ? 321 OH 1
   ATOM 5089 N A GLN A 407 ? 23.79937 -13.44663 12.90284 0.507 10.20121 N ? A ? 322 N 1
   ATOM 5090 CA A GLN A 407 ? 24.48555 -14.73750 12.95382 0.507 11.69445 C ? A ? 322 CA 1
   ATOM 5091 C A GLN A 407 ? 25.31368 -14.92128 11.69459 0.507 16.37816 C ? A ? 322 C 1
   ATOM 5092 O A GLN A 407 ? 26.49769 -15.29258 11.76566 0.507 15.01229 O ? A ? 322 O 1
   ATOM 5093 CB A GLN A 407 ? 23.47036 -15.87551 13.16490 0.507 9.74836 C ? A ? 322 CB 1
   ATOM 5094 CG A GLN A 407 ? 24.06390 -17.30015 13.20205 0.507 15.85144 C ? A ? 322 CG 1
   ATOM 5095 CD A GLN A 407 ? 25.25903 -17.41536 14.12444 0.507 24.83033 C ? A ? 322 CD 1
   ATOM 5096 OE1 A GLN A 407 ? 25.18476 -17.06532 15.29206 0.507 18.33320 O ? A ? 322 OE1 1
   ATOM 5097 NE2 A GLN A 407 ? 26.38002 -17.90240 13.59089 0.507 31.84244 N ? A ? 322 NE2 1
   ATOM 5098 N B GLN A 407 ? 24.45787 -13.23959 13.26479 0.493 10.10452 N ? A ? 322 N 1
   ATOM 5099 CA B GLN A 407 ? 25.01911 -14.59481 13.15913 0.493 11.08975 C ? A ? 322 CA 1
   ATOM 5100 C B GLN A 407 ? 25.38264 -14.97665 11.71188 0.493 16.67772 C ? A ? 322 C 1
   ATOM 5101 O B GLN A 407 ? 26.42755 -15.60017 11.49667 0.493 16.60825 O ? A ? 322 O 1
   ATOM 5102 CB B GLN A 407 ? 24.01601 -15.60822 13.73637 0.493 11.34889 C ? A ? 322 CB 1
   ATOM 5103 CG B GLN A 407 ? 24.42614 -17.10360 13.68696 0.493 18.26574 C ? A ? 322 CG 1
   ATOM 5104 CD B GLN A 407 ? 25.65616 -17.38748 14.52602 0.493 25.07100 C ? A ? 322 CD 1
   ATOM 5105 OE1 B GLN A 407 ? 26.01627 -16.60578 15.40539 0.493 17.60592 O ? A ? 322 OE1 1
   ATOM 5106 NE2 B GLN A 407 ? 26.31543 -18.51084 14.25139 0.493 26.15522 N ? A ? 322 NE2 1
   ATOM 5107 N A SER A 408 ? 24.76414 -14.47715 10.57329 0.507 14.11745 N ? A ? 323 N 1
   ATOM 5108 CA A SER A 408 ? 25.35288 -14.74303 9.26456 0.507 12.45430 C ? A ? 323 CA 1
   ATOM 5109 C A SER A 408 ? 26.59323 -13.90402 9.01654 0.507 19.07538 C ? A ? 323 C 1
   ATOM 5110 O A SER A 408 ? 27.41850 -14.25923 8.17206 0.507 14.43192 O ? A ? 323 O 1
   ATOM 5111 CB A SER A 408 ? 24.29375 -14.48546 8.20926 0.507 19.99834 C ? A ? 323 CB 1
   ATOM 5112 OG A SER A 408 ? 24.16267 -13.08298 7.96757 0.507 18.11176 O ? A ? 323 OG 1
   ATOM 5113 N B SER A 408 ? 24.52062 -14.67123 10.71693 0.493 12.05346 N ? A ? 323 N 1
   ATOM 5114 CA B SER A 408 ? 24.81324 -15.11370 9.32947 0.493 9.84115 C ? A ? 323 CA 1
   ATOM 5115 C B SER A 408 ? 26.08765 -14.46753 8.79606 0.493 17.55917 C ? A ? 323 C 1
   ATOM 5116 O B SER A 408 ? 26.69695 -14.98731 7.84836 0.493 12.89948 O ? A ? 323 O 1
   ATOM 5117 CB B SER A 408 ? 23.63334 -14.82467 8.39524 0.493 12.04268 C ? A ? 323 CB 1
   ATOM 5118 OG B SER A 408 ? 23.57546 -13.46049 7.99473 0.493 15.67150 O ? A ? 323 OG 1
   ATOM 5119 N A THR A 409 ? 26.77285 -12.81725 9.74686 0.507 15.26480 N ? A ? 324 N 1
   ATOM 5120 CA A THR A 409 ? 27.93414 -11.98473 9.52494 0.507 16.22624 C ? A ? 324 CA 1
   ATOM 5121 C A THR A 409 ? 29.11500 -12.47047 10.32905 0.507 23.10119 C ? A ? 324 C 1
   ATOM 5122 O A THR A 409 ? 30.13700 -11.78211 10.37628 0.507 24.81992 O ? A ? 324 O 1
   ATOM 5123 CB A THR A 409 ? 27.60923 -10.51857 9.82628 0.507 15.86347 C ? A ? 324 CB 1
   ATOM 5124 OG1 A THR A 409 ? 27.27443 -10.39923 11.20548 0.507 19.47395 O ? A ? 324 OG1 1
   ATOM 5125 CG2 A THR A 409 ? 26.45460 -10.05541 9.01027 0.507 21.39753 C ? A ? 324 CG2 1
   ATOM 5126 N B THR A 409 ? 26.55208 -13.39572 9.42955 0.493 20.17447 N ? A ? 324 N 1
   ATOM 5127 CA B THR A 409 ? 27.76854 -12.71215 9.01979 0.493 19.38472 C ? A ? 324 CA 1
   ATOM 5128 C B THR A 409 ? 29.00350 -13.24526 9.69536 0.493 25.44521 C ? A ? 324 C 1
   ATOM 5129 O B THR A 409 ? 30.10960 -12.92774 9.25576 0.493 20.75386 O ? A ? 324 O 1
   ATOM 5130 CB B THR A 409 ? 27.72164 -11.21252 9.35288 0.493 19.46055 C ? A ? 324 CB 1
   ATOM 5131 OG1 B THR A 409 ? 27.98394 -11.02701 10.75532 0.493 19.30147 O ? A ? 324 OG1 1
   ATOM 5132 CG2 B THR A 409 ? 26.38264 -10.61447 8.95985 0.493 18.14028 C ? A ? 324 CG2 1
   ATOM 5133 N A ILE A 410 ? 29.01256 -13.67788 10.88836 0.507 26.88788 N ? A ? 325 N 1
   ATOM 5134 CA A ILE A 410 ? 30.12724 -14.32163 11.57524 0.507 37.18616 C ? A ? 325 CA 1
   ATOM 5135 C A ILE A 410 ? 30.90755 -15.31167 10.69849 0.507 34.66809 C ? A ? 325 C 1
   ATOM 5136 O A ILE A 410 ? 32.12413 -15.12324 10.57582 0.507 46.91958 O ? A ? 325 O 1
   ATOM 5137 CB A ILE A 410 ? 29.66919 -15.02338 12.86532 0.507 17.70498 C ? A ? 325 CB 1
   ATOM 5138 CG1 A ILE A 410 ? 28.91550 -14.10050 13.82386 0.507 20.67323 C ? A ? 325 CG1 1
   ATOM 5139 CG2 A ILE A 410 ? 30.92427 -15.51063 13.61850 0.507 22.43575 C ? A ? 325 CG2 1
   ATOM 5140 CD1 A ILE A 410 ? 28.22559 -14.92925 14.88502 0.507 19.57984 C ? A ? 325 CD1 1
   ATOM 5141 N B ILE A 410 ? 28.85450 -13.95244 10.81218 0.493 25.38654 N ? A ? 325 N 1
   ATOM 5142 CA B ILE A 410 ? 30.03533 -14.38055 11.55212 0.493 37.11965 C ? A ? 325 CA 1
   ATOM 5143 C B ILE A 410 ? 30.87949 -15.34698 10.73315 0.493 34.73246 C ? A ? 325 C 1
   ATOM 5144 O B ILE A 410 ? 32.10129 -15.14246 10.64893 0.493 46.73703 O ? A ? 325 O 1
   ATOM 5145 CB B ILE A 410 ? 29.63920 -14.96877 12.91729 0.493 17.58615 C ? A ? 325 CB 1
   ATOM 5146 CG1 B ILE A 410 ? 29.00258 -13.94209 13.84554 0.493 19.90150 C ? A ? 325 CG1 1
   ATOM 5147 CG2 B ILE A 410 ? 30.93048 -15.44599 13.63371 0.493 22.29499 C ? A ? 325 CG2 1
   ATOM 5148 CD1 B ILE A 410 ? 28.46917 -14.64207 15.01539 0.493 22.38884 C ? A ? 325 CD1 1
   ATOM 5149 N . PRO A 411 ? 30.31844 -16.41492 10.12250 1.000 29.32623 N ? A ? 326 N 1
   ATOM 5150 CA . PRO A 411 ? 31.17194 -17.39832 9.39370 1.000 44.36475 C ? A ? 326 CA 1
   ATOM 5151 C . PRO A 411 ? 31.96317 -16.86734 8.21003 1.000 65.31552 C ? A ? 326 C 1
   ATOM 5152 O . PRO A 411 ? 32.55980 -17.73527 7.57505 1.000 59.59774 O ? A ? 326 O 1
   ATOM 5153 CB . PRO A 411 ? 30.17728 -18.42411 8.83088 1.000 38.14534 C ? A ? 326 CB 1
   ATOM 5154 CG . PRO A 411 ? 28.92583 -18.25006 9.60777 1.000 38.37014 C ? A ? 326 CG 1
   ATOM 5155 CD . PRO A 411 ? 28.89828 -16.82897 10.07218 1.000 28.89895 C ? A ? 326 CD 1
   ATOM 5156 N . GLU B 89 ? 42.80249 14.55426 82.97532 1.000 57.10765 N ? B ? 1 N 1
   ATOM 5157 CA . GLU B 89 ? 43.70263 13.82269 82.08439 1.000 68.17303 C ? B ? 1 CA 1
   ATOM 5158 C . GLU B 89 ? 44.08313 12.46780 82.62492 1.000 71.37374 C ? B ? 1 C 1
   ATOM 5159 O . GLU B 89 ? 43.95586 11.44991 81.93889 1.000 75.95886 O ? B ? 1 O 1
   ATOM 5160 CB . GLU B 89 ? 44.98712 14.60162 81.81936 1.000 67.86849 C ? B ? 1 CB 1
   ATOM 5161 CG . GLU B 89 ? 46.04989 13.73641 81.14107 1.000 63.65514 C ? B ? 1 CG 1
   ATOM 5162 CD . GLU B 89 ? 46.91093 14.50989 80.15302 1.000 80.12663 C ? B ? 1 CD 1
   ATOM 5163 OE1 . GLU B 89 ? 46.65342 15.71582 79.93669 1.000 86.79411 O ? B ? 1 OE1 1
   ATOM 5164 OE2 . GLU B 89 ? 47.84484 13.90141 79.58487 1.000 84.11498 O ? B ? 1 OE2 1
   ATOM 5165 N . ASP B 90 ? 44.59506 12.46369 83.85340 1.000 74.39511 N ? B ? 2 N 1
   ATOM 5166 CA . ASP B 90 ? 44.94426 11.20476 84.49987 1.000 61.40203 C ? B ? 2 CA 1
   ATOM 5167 C . ASP B 90 ? 43.70159 10.37674 84.77784 1.000 45.52364 C ? B ? 2 C 1
   ATOM 5168 O . ASP B 90 ? 43.71353 9.14831 84.63315 1.000 60.62174 O ? B ? 2 O 1
   ATOM 5169 CB . ASP B 90 ? 45.69868 11.48562 85.80004 1.000 68.77351 C ? B ? 2 CB 1
   ATOM 5170 CG . ASP B 90 ? 46.70693 10.40589 86.14006 1.000 81.01104 C ? B ? 2 CG 1
   ATOM 5171 OD1 . ASP B 90 ? 47.23887 9.75670 85.20385 1.000 82.76957 O ? B ? 2 OD1 1
   ATOM 5172 OD2 . ASP B 90 ? 46.96262 10.20455 87.34923 1.000 80.14480 O ? B ? 2 OD2 1
   ATOM 5173 N . VAL B 91 ? 42.62250 11.03640 85.20100 1.000 47.30929 N ? B ? 3 N 1
   ATOM 5174 CA . VAL B 91 ? 41.37290 10.32167 85.42681 1.000 56.84862 C ? B ? 3 CA 1
   ATOM 5175 C . VAL B 91 ? 40.80477 9.83671 84.10354 1.000 44.13458 C ? B ? 3 C 1
   ATOM 5176 O . VAL B 91 ? 40.10754 8.81829 84.06664 1.000 31.41615 O ? B ? 3 O 1
   ATOM 5177 CB . VAL B 91 ? 40.36684 11.21440 86.18058 1.000 47.63675 C ? B ? 3 CB 1
   ATOM 5178 CG1 . VAL B 91 ? 40.94260 11.64007 87.51956 1.000 53.22975 C ? B ? 3 CG1 1
   ATOM 5179 CG2 . VAL B 91 ? 40.04617 12.44745 85.36315 1.000 47.53354 C ? B ? 3 CG2 1
   ATOM 5180 N . LEU B 92 ? 41.08545 10.55531 83.01255 1.000 36.57505 N ? B ? 4 N 1
   ATOM 5181 CA . LEU B 92 ? 40.66123 10.09705 81.68403 1.000 36.77883 C ? B ? 4 CA 1
   ATOM 5182 C . LEU B 92 ? 41.23991 8.71852 81.37694 1.000 50.64942 C ? B ? 4 C 1
   ATOM 5183 O . LEU B 92 ? 40.50835 7.79379 81.00161 1.000 43.10641 O ? B ? 4 O 1
   ATOM 5184 CB . LEU B 92 ? 41.06751 11.10822 80.62640 1.000 33.29252 C ? B ? 4 CB 1
   ATOM 5185 CG . LEU B 92 ? 40.87087 10.66322 79.15512 1.000 40.12673 C ? B ? 4 CG 1
   ATOM 5186 CD1 . LEU B 92 ? 39.42255 10.21461 78.88285 1.000 33.40371 C ? B ? 4 CD1 1
   ATOM 5187 CD2 . LEU B 92 ? 41.26646 11.78239 78.22939 1.000 29.24279 C ? B ? 4 CD2 1
   ATOM 5188 N . ALA B 93 ? 42.55235 8.54239 81.59206 1.000 51.26741 N ? B ? 5 N 1
   ATOM 5189 CA . ALA B 93 ? 43.14104 7.21778 81.43302 1.000 33.76772 C ? B ? 5 CA 1
   ATOM 5190 C . ALA B 93 ? 42.49059 6.19568 82.34491 1.000 44.34799 C ? B ? 5 C 1
   ATOM 5191 O . ALA B 93 ? 42.36462 5.02419 81.97208 1.000 44.02655 O ? B ? 5 O 1
   ATOM 5192 CB . ALA B 93 ? 44.65449 7.26988 81.68887 1.000 46.65785 C ? B ? 5 CB 1
   ATOM 5193 N A LYS B 94 ? 42.02180 6.61625 83.52471 0.288 45.09192 N ? B ? 6 N 1
   ATOM 5194 CA A LYS B 94 ? 41.48048 5.65304 84.48086 0.288 49.19344 C ? B ? 6 CA 1
   ATOM 5195 C A LYS B 94 ? 40.20745 4.99184 83.95817 0.288 43.28014 C ? B ? 6 C 1
   ATOM 5196 O A LYS B 94 ? 40.10728 3.76042 83.92734 0.288 44.60856 O ? B ? 6 O 1
   ATOM 5197 CB A LYS B 94 ? 41.22932 6.32514 85.83214 0.288 53.89473 C ? B ? 6 CB 1
   ATOM 5198 CG A LYS B 94 ? 40.61039 5.40523 86.88344 0.288 57.05461 C ? B ? 6 CG 1
   ATOM 5199 CD A LYS B 94 ? 41.53712 4.26129 87.26672 0.288 53.55408 C ? B ? 6 CD 1
   ATOM 5200 CE A LYS B 94 ? 40.81014 3.25650 88.14936 0.288 57.13456 C ? B ? 6 CE 1
   ATOM 5201 NZ A LYS B 94 ? 40.00490 3.92907 89.20590 0.288 45.63990 N ? B ? 6 NZ 1
   ATOM 5202 N B LYS B 94 ? 42.10240 6.59671 83.55662 0.712 44.49900 N ? B ? 6 N 1
   ATOM 5203 CA B LYS B 94 ? 41.42282 5.62970 84.40646 0.712 49.06763 C ? B ? 6 CA 1
   ATOM 5204 C B LYS B 94 ? 40.06327 5.26701 83.82513 0.712 41.72669 C ? B ? 6 C 1
   ATOM 5205 O B LYS B 94 ? 39.63688 4.10671 83.90703 0.712 37.35853 O ? B ? 6 O 1
   ATOM 5206 CB B LYS B 94 ? 41.29325 6.16180 85.83541 0.712 54.22534 C ? B ? 6 CB 1
   ATOM 5207 CG B LYS B 94 ? 40.66234 5.17391 86.82735 0.712 57.81968 C ? B ? 6 CG 1
   ATOM 5208 CD B LYS B 94 ? 41.57775 3.99196 87.11221 0.712 53.62220 C ? B ? 6 CD 1
   ATOM 5209 CE B LYS B 94 ? 40.81271 2.85128 87.79043 0.712 65.52416 C ? B ? 6 CE 1
   ATOM 5210 NZ B LYS B 94 ? 39.73112 2.28509 86.92327 0.712 63.46467 N ? B ? 6 NZ 1
   ATOM 5211 N A GLU B 95 ? 39.21109 5.78100 83.55763 0.288 40.79990 N ? B ? 7 N 1
   ATOM 5212 CA A GLU B 95 ? 37.97096 5.15159 83.11566 0.288 42.72567 C ? B ? 7 CA 1
   ATOM 5213 C A GLU B 95 ? 38.06084 4.62181 81.68747 0.288 36.93020 C ? B ? 7 C 1
   ATOM 5214 O A GLU B 95 ? 37.23333 3.78618 81.30689 0.288 35.76597 O ? B ? 7 O 1
   ATOM 5215 CB A GLU B 95 ? 36.79370 6.11658 83.26057 0.288 41.29184 C ? B ? 7 CB 1
   ATOM 5216 CG A GLU B 95 ? 36.54411 6.59587 84.70119 0.288 46.34184 C ? B ? 7 CG 1
   ATOM 5217 CD A GLU B 95 ? 35.79495 5.59426 85.58348 0.288 45.91967 C ? B ? 7 CD 1
   ATOM 5218 OE1 A GLU B 95 ? 35.54591 4.45139 85.14329 0.288 47.98122 O ? B ? 7 OE1 1
   ATOM 5219 OE2 A GLU B 95 ? 35.45110 5.95901 86.73136 0.288 40.84008 O ? B ? 7 OE2 1
   ATOM 5220 N B GLU B 95 ? 39.36894 6.24077 83.22707 0.712 36.83125 N ? B ? 7 N 1
   ATOM 5221 CA B GLU B 95 ? 38.06720 5.92993 82.64178 0.712 41.02049 C ? B ? 7 CA 1
   ATOM 5222 C B GLU B 95 ? 38.21350 4.98783 81.44910 0.712 32.93633 C ? B ? 7 C 1
   ATOM 5223 O B GLU B 95 ? 37.42805 4.03932 81.31173 0.712 35.12589 O ? B ? 7 O 1
   ATOM 5224 CB B GLU B 95 ? 37.32522 7.20584 82.25303 0.712 31.44235 C ? B ? 7 CB 1
   ATOM 5225 CG B GLU B 95 ? 36.95041 8.15005 83.43456 0.712 33.39676 C ? B ? 7 CG 1
   ATOM 5226 CD B GLU B 95 ? 35.99375 7.54628 84.48784 0.712 39.48333 C ? B ? 7 CD 1
   ATOM 5227 OE1 B GLU B 95 ? 35.27926 6.55917 84.22234 0.712 41.73319 O ? B ? 7 OE1 1
   ATOM 5228 OE2 B GLU B 95 ? 35.95454 8.07619 85.61851 0.712 53.45578 O ? B ? 7 OE2 1
   ATOM 5229 N A LEU B 96 ? 39.05365 5.06772 80.90464 0.288 33.38893 N ? B ? 8 N 1
   ATOM 5230 CA A LEU B 96 ? 39.37099 4.39541 79.64486 0.288 27.34811 C ? B ? 8 CA 1
   ATOM 5231 C A LEU B 96 ? 39.82684 2.95908 79.86812 0.288 43.45495 C ? B ? 8 C 1
   ATOM 5232 O A LEU B 96 ? 39.75628 2.14201 78.94440 0.288 37.15479 O ? B ? 8 O 1
   ATOM 5233 CB A LEU B 96 ? 40.44295 5.17301 78.87984 0.288 32.59369 C ? B ? 8 CB 1
   ATOM 5234 CG A LEU B 96 ? 40.00241 6.43409 78.13684 0.288 31.34062 C ? B ? 8 CG 1
   ATOM 5235 CD1 A LEU B 96 ? 41.18661 7.15931 77.52012 0.288 33.61378 C ? B ? 8 CD1 1
   ATOM 5236 CD2 A LEU B 96 ? 38.95663 6.09226 77.06358 0.288 34.63096 C ? B ? 8 CD2 1
   ATOM 5237 N B LEU B 96 ? 39.26497 5.17269 80.63804 0.712 32.74741 N ? B ? 8 N 1
   ATOM 5238 CA B LEU B 96 ? 39.48147 4.31237 79.46914 0.712 22.53949 C ? B ? 8 CA 1
   ATOM 5239 C B LEU B 96 ? 39.88855 2.88712 79.83358 0.712 44.25288 C ? B ? 8 C 1
   ATOM 5240 O B LEU B 96 ? 39.80583 1.98995 78.98740 0.712 36.32663 O ? B ? 8 O 1
   ATOM 5241 CB B LEU B 96 ? 40.50441 4.96768 78.55674 0.712 31.48054 C ? B ? 8 CB 1
   ATOM 5242 CG B LEU B 96 ? 39.99352 6.28385 77.97349 0.712 31.10147 C ? B ? 8 CG 1
   ATOM 5243 CD1 B LEU B 96 ? 41.07937 7.12327 77.31724 0.712 34.21455 C ? B ? 8 CD1 1
   ATOM 5244 CD2 B LEU B 96 ? 38.83675 5.99288 76.95906 0.712 33.54333 C ? B ? 8 CD2 1
   ATOM 5245 N . GLU B 97 ? 40.28456 2.62416 81.07601 1.000 38.15872 N ? B ? 9 N 1
   ATOM 5246 CA . GLU B 97 ? 40.58227 1.23835 81.38493 1.000 36.69136 C ? B ? 9 CA 1
   ATOM 5247 C . GLU B 97 ? 39.34906 0.37166 81.35415 1.000 45.06880 C ? B ? 9 C 1
   ATOM 5248 O . GLU B 97 ? 39.48516 -0.85158 81.38374 1.000 43.12281 O ? B ? 9 O 1
   ATOM 5249 CB . GLU B 97 ? 41.24734 1.11477 82.75561 1.000 44.82369 C ? B ? 9 CB 1
   ATOM 5250 CG . GLU B 97 ? 42.50207 1.96581 82.86517 1.000 42.39962 C ? B ? 9 CG 1
   ATOM 5251 CD . GLU B 97 ? 43.25194 1.74166 84.18728 1.000 72.67490 C ? B ? 9 CD 1
   ATOM 5252 OE1 . GLU B 97 ? 42.60992 1.65883 85.26672 1.000 63.41291 O ? B ? 9 OE1 1
   ATOM 5253 OE2 . GLU B 97 ? 44.49213 1.57270 84.14312 1.000 79.81888 O ? B ? 9 OE2 1
   ATOM 5254 N A ASP B 98 ? 38.15846 0.96664 81.35092 0.316 39.95528 N ? B ? 10 N 1
   ATOM 5255 CA A ASP B 98 ? 36.91717 0.21916 81.26711 0.316 39.73121 C ? B ? 10 CA 1
   ATOM 5256 C A ASP B 98 ? 36.41704 0.09990 79.82944 0.316 32.06076 C ? B ? 10 C 1
   ATOM 5257 O A ASP B 98 ? 35.21862 -0.11045 79.61898 0.316 28.19497 O ? B ? 10 O 1
   ATOM 5258 CB A ASP B 98 ? 35.85461 0.86827 82.15538 0.316 46.74229 C ? B ? 10 CB 1
   ATOM 5259 CG A ASP B 98 ? 36.22033 0.82293 83.63222 0.316 55.12129 C ? B ? 10 CG 1
   ATOM 5260 OD1 A ASP B 98 ? 37.22034 0.15641 83.97708 0.316 49.94074 O ? B ? 10 OD1 1
   ATOM 5261 OD2 A ASP B 98 ? 35.50595 1.45198 84.44417 0.316 57.71440 O ? B ? 10 OD2 1
   ATOM 5262 N B ASP B 98 ? 38.14926 0.95342 81.23647 0.684 39.59834 N ? B ? 10 N 1
   ATOM 5263 CA B ASP B 98 ? 36.91735 0.17383 81.20533 0.684 39.39019 C ? B ? 10 CA 1
   ATOM 5264 C B ASP B 98 ? 36.38427 -0.07196 79.78397 0.684 30.99406 C ? B ? 10 C 1
   ATOM 5265 O B ASP B 98 ? 35.25738 -0.57746 79.63431 0.684 24.53275 O ? B ? 10 O 1
   ATOM 5266 CB B ASP B 98 ? 35.84957 0.86255 82.05689 0.684 46.62303 C ? B ? 10 CB 1
   ATOM 5267 CG B ASP B 98 ? 36.21822 0.88971 83.53955 0.684 55.62085 C ? B ? 10 CG 1
   ATOM 5268 OD1 B ASP B 98 ? 36.96081 -0.01818 83.97478 0.684 50.44038 O ? B ? 10 OD1 1
   ATOM 5269 OD2 B ASP B 98 ? 35.76994 1.81222 84.26187 0.684 67.51350 O ? B ? 10 OD2 1
   ATOM 5270 N A VAL B 99 ? 37.31675 0.20888 78.84859 0.316 31.04763 N ? B ? 11 N 1
   ATOM 5271 CA A VAL B 99 ? 36.91067 0.21419 77.44520 0.316 28.31035 C ? B ? 11 CA 1
   ATOM 5272 C A VAL B 99 ? 36.37906 -1.13311 77.02100 0.316 28.42532 C ? B ? 11 C 1
   ATOM 5273 O A VAL B 99 ? 35.59656 -1.22652 76.06663 0.316 23.70564 O ? B ? 11 O 1
   ATOM 5274 CB A VAL B 99 ? 38.08371 0.63333 76.54558 0.316 35.14877 C ? B ? 11 CB 1
   ATOM 5275 CG1 A VAL B 99 ? 39.11285 -0.48629 76.41695 0.316 35.24797 C ? B ? 11 CG1 1
   ATOM 5276 CG2 A VAL B 99 ? 37.56372 1.05122 75.18042 0.316 22.65099 C ? B ? 11 CG2 1
   ATOM 5277 N B VAL B 99 ? 37.19044 0.21180 78.75936 0.684 31.10269 N ? B ? 11 N 1
   ATOM 5278 CA B VAL B 99 ? 36.73835 0.11831 77.36217 0.684 27.49182 C ? B ? 11 CA 1
   ATOM 5279 C B VAL B 99 ? 36.21512 -1.25695 77.02977 0.684 30.06451 C ? B ? 11 C 1
   ATOM 5280 O B VAL B 99 ? 35.36113 -1.42912 76.14185 0.684 19.59025 O ? B ? 11 O 1
   ATOM 5281 CB B VAL B 99 ? 37.86521 0.52397 76.40335 0.684 36.82905 C ? B ? 11 CB 1
   ATOM 5282 CG1 B VAL B 99 ? 38.03828 2.04567 76.42212 0.684 45.85119 C ? B ? 11 CG1 1
   ATOM 5283 CG2 B VAL B 99 ? 39.17239 -0.19511 76.73246 0.684 39.11902 C ? B ? 11 CG2 1
   ATOM 5284 N A ASN B 100 ? 36.80067 -2.20085 77.68098 0.316 26.30350 N ? B ? 12 N 1
   ATOM 5285 CA A ASN B 100 ? 36.24983 -3.52420 77.42794 0.316 28.10442 C ? B ? 12 CA 1
   ATOM 5286 C A ASN B 100 ? 35.01051 -3.80906 78.22884 0.316 17.69190 C ? B ? 12 C 1
   ATOM 5287 O A ASN B 100 ? 34.44955 -4.91476 78.10939 0.316 23.27658 O ? B ? 12 O 1
   ATOM 5288 CB A ASN B 100 ? 37.30291 -4.61806 77.71840 0.316 34.94214 C ? B ? 12 CB 1
   ATOM 5289 CG A ASN B 100 ? 38.59277 -4.39638 76.95820 0.316 39.32483 C ? B ? 12 CG 1
   ATOM 5290 OD1 A ASN B 100 ? 38.63510 -4.59440 75.74751 0.316 35.87241 O ? B ? 12 OD1 1
   ATOM 5291 ND2 A ASN B 100 ? 39.64644 -3.96830 77.66066 0.316 32.45388 N ? B ? 12 ND2 1
   ATOM 5292 N B ASN B 100 ? 36.68325 -2.27679 77.70440 0.684 25.46114 N ? B ? 12 N 1
   ATOM 5293 CA B ASN B 100 ? 36.12696 -3.59345 77.40867 0.684 27.06042 C ? B ? 12 CA 1
   ATOM 5294 C B ASN B 100 ? 34.87367 -3.90991 78.16899 0.684 16.29657 C ? B ? 12 C 1
   ATOM 5295 O B ASN B 100 ? 34.37413 -5.03958 78.06729 0.684 23.48269 O ? B ? 12 O 1
   ATOM 5296 CB B ASN B 100 ? 37.17956 -4.71583 77.64343 0.684 35.57564 C ? B ? 12 CB 1
   ATOM 5297 CG B ASN B 100 ? 38.50022 -4.48806 76.87418 0.684 39.74780 C ? B ? 12 CG 1
   ATOM 5298 OD1 B ASN B 100 ? 38.53136 -3.87731 75.80597 0.684 29.09485 O ? B ? 12 OD1 1
   ATOM 5299 ND2 B ASN B 100 ? 39.59895 -4.98395 77.44098 0.684 34.68821 N ? B ? 12 ND2 1
   ATOM 5300 N A LYS B 101 ? 34.53995 -2.84684 79.00926 0.316 27.24055 N ? B ? 13 N 1
   ATOM 5301 CA A LYS B 101 ? 33.44245 -3.07037 79.93123 0.316 29.24548 C ? B ? 13 CA 1
   ATOM 5302 C A LYS B 101 ? 32.20064 -2.35915 79.44093 0.316 28.35698 C ? B ? 13 C 1
   ATOM 5303 O A LYS B 101 ? 32.24953 -1.16314 79.12614 0.316 22.94924 O ? B ? 13 O 1
   ATOM 5304 CB A LYS B 101 ? 33.84907 -2.51290 81.32471 0.316 35.05994 C ? B ? 13 CB 1
   ATOM 5305 CG A LYS B 101 ? 34.89023 -3.40193 82.04550 0.316 36.65733 C ? B ? 13 CG 1
   ATOM 5306 CD A LYS B 101 ? 35.21453 -2.83730 83.43093 0.316 45.07745 C ? B ? 13 CD 1
   ATOM 5307 CE A LYS B 101 ? 36.21381 -3.68851 84.20537 0.316 43.17615 C ? B ? 13 CE 1
   ATOM 5308 NZ A LYS B 101 ? 36.90830 -2.80932 85.20227 0.316 49.07090 N ? B ? 13 NZ 1
   ATOM 5309 N B LYS B 101 ? 34.26871 -2.93516 78.84516 0.684 25.44505 N ? B ? 13 N 1
   ATOM 5310 CA B LYS B 101 ? 33.11392 -3.16899 79.70402 0.684 26.78740 C ? B ? 13 CA 1
   ATOM 5311 C B LYS B 101 ? 31.87501 -2.43931 79.19123 0.684 18.87117 C ? B ? 13 C 1
   ATOM 5312 O B LYS B 101 ? 31.95997 -1.25635 78.85797 0.684 24.28933 O ? B ? 13 O 1
   ATOM 5313 CB B LYS B 101 ? 33.46000 -2.62812 81.10521 0.684 33.57995 C ? B ? 13 CB 1
   ATOM 5314 CG B LYS B 101 ? 34.34704 -3.58506 81.93507 0.684 38.89614 C ? B ? 13 CG 1
   ATOM 5315 CD B LYS B 101 ? 34.80281 -2.94924 83.25862 0.684 49.73884 C ? B ? 13 CD 1
   ATOM 5316 CE B LYS B 101 ? 35.98311 -3.67432 83.91445 0.684 45.39248 C ? B ? 13 CE 1
   ATOM 5317 NZ B LYS B 101 ? 36.81609 -2.67122 84.68974 0.684 55.32298 N ? B ? 13 NZ 1
   ATOM 5318 N A TRP B 102 ? 31.11564 -3.09803 79.38380 0.316 19.73519 N ? B ? 14 N 1
   ATOM 5319 CA A TRP B 102 ? 29.79799 -2.55656 79.08905 0.316 23.77946 C ? B ? 14 CA 1
   ATOM 5320 C A TRP B 102 ? 29.38445 -1.55806 80.16364 0.316 28.23609 C ? B ? 14 C 1
   ATOM 5321 O A TRP B 102 ? 29.83730 -1.60740 81.32159 0.316 22.12776 O ? B ? 14 O 1
   ATOM 5322 CB A TRP B 102 ? 28.77595 -3.67945 79.02945 0.316 19.57860 C ? B ? 14 CB 1
   ATOM 5323 CG A TRP B 102 ? 27.48875 -3.27728 78.31713 0.316 25.49345 C ? B ? 14 CG 1
   ATOM 5324 CD1 A TRP B 102 ? 26.40380 -2.63301 78.85930 0.316 14.14604 C ? B ? 14 CD1 1
   ATOM 5325 CD2 A TRP B 102 ? 27.15720 -3.51637 76.93509 0.316 20.53576 C ? B ? 14 CD2 1
   ATOM 5326 NE1 A TRP B 102 ? 25.43507 -2.45853 77.89941 0.316 9.41948 N ? B ? 14 NE1 1
   ATOM 5327 CE2 A TRP B 102 ? 25.87618 -2.98567 76.71341 0.316 18.21467 C ? B ? 14 CE2 1
   ATOM 5328 CE3 A TRP B 102 ? 27.82300 -4.13064 75.86757 0.316 13.97979 C ? B ? 14 CE3 1
   ATOM 5329 CZ2 A TRP B 102 ? 25.24565 -3.05294 75.46771 0.316 17.99753 C ? B ? 14 CZ2 1
   ATOM 5330 CZ3 A TRP B 102 ? 27.19058 -4.18697 74.62772 0.316 13.90766 C ? B ? 14 CZ3 1
   ATOM 5331 CH2 A TRP B 102 ? 25.92762 -3.65492 74.44280 0.316 16.81851 C ? B ? 14 CH2 1
   ATOM 5332 N B TRP B 102 ? 30.75206 -3.13058 79.24196 0.684 21.45608 N ? B ? 14 N 1
   ATOM 5333 CA B TRP B 102 ? 29.41103 -2.56975 79.06622 0.684 17.22824 C ? B ? 14 CA 1
   ATOM 5334 C B TRP B 102 ? 29.18107 -1.55382 80.17507 0.684 28.88395 C ? B ? 14 C 1
   ATOM 5335 O B TRP B 102 ? 29.01285 -1.97023 81.33283 0.684 30.64190 O ? B ? 14 O 1
   ATOM 5336 CB B TRP B 102 ? 28.38129 -3.66537 79.16878 0.684 18.78883 C ? B ? 14 CB 1
   ATOM 5337 CG B TRP B 102 ? 27.06250 -3.54128 78.33597 0.684 26.20894 C ? B ? 14 CG 1
   ATOM 5338 CD1 B TRP B 102 ? 25.75785 -3.49201 78.80951 0.684 17.56838 C ? B ? 14 CD1 1
   ATOM 5339 CD2 B TRP B 102 ? 26.96035 -3.47863 76.91039 0.684 20.14858 C ? B ? 14 CD2 1
   ATOM 5340 NE1 B TRP B 102 ? 24.85956 -3.39691 77.77024 0.684 23.44819 N ? B ? 14 NE1 1
   ATOM 5341 CE2 B TRP B 102 ? 25.57685 -3.43060 76.59461 0.684 15.20823 C ? B ? 14 CE2 1
   ATOM 5342 CE3 B TRP B 102 ? 27.90928 -3.50174 75.85845 0.684 20.48889 C ? B ? 14 CE3 1
   ATOM 5343 CZ2 B TRP B 102 ? 25.11712 -3.33115 75.28159 0.684 19.56782 C ? B ? 14 CZ2 1
   ATOM 5344 CZ3 B TRP B 102 ? 27.42190 -3.40589 74.52989 0.684 16.34482 C ? B ? 14 CZ3 1
   ATOM 5345 CH2 B TRP B 102 ? 26.07395 -3.32027 74.27713 0.684 19.47576 C ? B ? 14 CH2 1
   ATOM 5346 N A GLY B 103 ? 28.46827 -0.68441 79.79229 0.316 20.99056 N ? B ? 15 N 1
   ATOM 5347 CA A GLY B 103 ? 28.10603 0.36236 80.71133 0.316 17.61857 C ? B ? 15 CA 1
   ATOM 5348 C A GLY B 103 ? 29.28068 1.25678 81.04485 0.316 17.10032 C ? B ? 15 C 1
   ATOM 5349 O A GLY B 103 ? 29.36992 1.77450 82.16664 0.316 16.43156 O ? B ? 15 O 1
   ATOM 5350 N B GLY B 103 ? 29.17111 -0.25786 79.86091 0.684 27.25313 N ? B ? 15 N 1
   ATOM 5351 CA B GLY B 103 ? 28.92968 0.73006 80.90580 0.684 22.95557 C ? B ? 15 CA 1
   ATOM 5352 C B GLY B 103 ? 30.02028 1.77315 81.10247 0.684 22.88662 C ? B ? 15 C 1
   ATOM 5353 O B GLY B 103 ? 30.03392 2.53846 82.07887 0.684 19.09095 O ? B ? 15 O 1
   ATOM 5354 N A LEU B 104 ? 30.21651 1.39686 80.10836 0.316 19.65804 N ? B ? 16 N 1
   ATOM 5355 CA A LEU B 104 ? 31.30148 2.36023 80.22984 0.316 14.43662 C ? B ? 16 CA 1
   ATOM 5356 C A LEU B 104 ? 30.73751 3.72813 80.58991 0.316 22.21138 C ? B ? 16 C 1
   ATOM 5357 O A LEU B 104 ? 29.59087 4.04830 80.24947 0.316 13.67949 O ? B ? 16 O 1
   ATOM 5358 CB A LEU B 104 ? 32.08062 2.41671 78.90718 0.316 19.78410 C ? B ? 16 CB 1
   ATOM 5359 CG A LEU B 104 ? 33.25254 3.38320 78.74566 0.316 20.38040 C ? B ? 16 CG 1
   ATOM 5360 CD1 A LEU B 104 ? 34.37749 3.01003 79.70751 0.316 24.54320 C ? B ? 16 CD1 1
   ATOM 5361 CD2 A LEU B 104 ? 33.75119 3.37639 77.30675 0.316 20.82844 C ? B ? 16 CD2 1
   ATOM 5362 N B LEU B 104 ? 30.96540 1.79965 80.17945 0.684 17.84879 N ? B ? 16 N 1
   ATOM 5363 CA B LEU B 104 ? 31.91852 2.87727 80.10555 0.684 15.30064 C ? B ? 16 CA 1
   ATOM 5364 C B LEU B 104 ? 31.26665 4.23705 80.36181 0.684 29.15727 C ? B ? 16 C 1
   ATOM 5365 O B LEU B 104 ? 30.16655 4.51916 79.88230 0.684 19.76657 O ? B ? 16 O 1
   ATOM 5366 CB B LEU B 104 ? 32.55947 2.82655 78.71925 0.684 19.20440 C ? B ? 16 CB 1
   ATOM 5367 CG B LEU B 104 ? 33.64184 3.82951 78.49249 0.684 25.01300 C ? B ? 16 CG 1
   ATOM 5368 CD1 B LEU B 104 ? 34.88401 3.21592 79.14503 0.684 30.60524 C ? B ? 16 CD1 1
   ATOM 5369 CD2 B LEU B 104 ? 33.84338 4.10259 77.00774 0.684 19.88148 C ? B ? 16 CD2 1
   ATOM 5370 N A HIS B 105 ? 31.54293 4.52699 81.30868 0.316 21.78597 N ? B ? 17 N 1
   ATOM 5371 CA A HIS B 105 ? 31.19374 5.90250 81.68668 0.316 22.55692 C ? B ? 17 CA 1
   ATOM 5372 C A HIS B 105 ? 31.55063 6.82803 80.53064 0.316 23.48016 C ? B ? 17 C 1
   ATOM 5373 O A HIS B 105 ? 32.50436 7.60246 80.57258 0.316 16.30415 O ? B ? 17 O 1
   ATOM 5374 CB A HIS B 105 ? 31.91368 6.31727 82.96186 0.316 27.71617 C ? B ? 17 CB 1
   ATOM 5375 CG A HIS B 105 ? 31.47848 5.54271 84.15699 0.316 27.64077 C ? B ? 17 CG 1
   ATOM 5376 ND1 A HIS B 105 ? 32.04126 5.70118 85.40455 0.316 36.23406 N ? B ? 17 ND1 1
   ATOM 5377 CD2 A HIS B 105 ? 30.52841 4.58957 84.29034 0.316 29.76308 C ? B ? 17 CD2 1
   ATOM 5378 CE1 A HIS B 105 ? 31.45098 4.88262 86.25735 0.316 33.80623 C ? B ? 17 CE1 1
   ATOM 5379 NE2 A HIS B 105 ? 30.53044 4.19582 85.60634 0.316 35.93850 N ? B ? 17 NE2 1
   ATOM 5380 N B HIS B 105 ? 31.95605 5.08942 81.12618 0.684 22.66547 N ? B ? 17 N 1
   ATOM 5381 CA B HIS B 105 ? 31.43332 6.41132 81.51016 0.684 23.00427 C ? B ? 17 CA 1
   ATOM 5382 C B HIS B 105 ? 31.67686 7.42321 80.38015 0.684 21.42297 C ? B ? 17 C 1
   ATOM 5383 O B HIS B 105 ? 32.52314 8.32161 80.42888 0.684 20.88371 O ? B ? 17 O 1
   ATOM 5384 CB B HIS B 105 ? 32.04770 6.82219 82.84314 0.684 24.80006 C ? B ? 17 CB 1
   ATOM 5385 CG B HIS B 105 ? 31.67702 5.91032 83.97187 0.684 22.66008 C ? B ? 17 CG 1
   ATOM 5386 ND1 B HIS B 105 ? 32.43219 5.80791 85.12200 0.684 41.00867 N ? B ? 17 ND1 1
   ATOM 5387 CD2 B HIS B 105 ? 30.66324 5.02521 84.11429 0.684 28.23276 C ? B ? 17 CD2 1
   ATOM 5388 CE1 B HIS B 105 ? 31.88886 4.91447 85.92872 0.684 36.46009 C ? B ? 17 CE1 1
   ATOM 5389 NE2 B HIS B 105 ? 30.81054 4.42979 85.34592 0.684 40.53621 N ? B ? 17 NE2 1
   ATOM 5390 N A VAL B 106 ? 30.75222 6.72072 79.46573 0.316 13.53004 N ? B ? 18 N 1
   ATOM 5391 CA A VAL B 106 ? 31.12924 7.39839 78.22872 0.316 18.99232 C ? B ? 18 CA 1
   ATOM 5392 C A VAL B 106 ? 30.93588 8.90079 78.33933 0.316 15.70816 C ? B ? 18 C 1
   ATOM 5393 O A VAL B 106 ? 31.60314 9.66580 77.63960 0.316 15.60110 O ? B ? 18 O 1
   ATOM 5394 CB A VAL B 106 ? 30.34095 6.82194 77.03765 0.316 20.29974 C ? B ? 18 CB 1
   ATOM 5395 CG1 A VAL B 106 ? 28.83666 7.05774 77.22060 0.316 16.97169 C ? B ? 18 CG1 1
   ATOM 5396 CG2 A VAL B 106 ? 30.83821 7.41591 75.71450 0.316 18.64880 C ? B ? 18 CG2 1
   ATOM 5397 N B VAL B 106 ? 30.88358 7.25868 79.29869 0.684 20.95087 N ? B ? 18 N 1
   ATOM 5398 CA B VAL B 106 ? 31.19170 7.95611 78.04059 0.684 19.91348 C ? B ? 18 CA 1
   ATOM 5399 C B VAL B 106 ? 30.94450 9.45514 78.12294 0.684 11.32454 C ? B ? 18 C 1
   ATOM 5400 O B VAL B 106 ? 31.64118 10.25904 77.47448 0.684 16.12974 O ? B ? 18 O 1
   ATOM 5401 CB B VAL B 106 ? 30.39743 7.32396 76.87334 0.684 20.96814 C ? B ? 18 CB 1
   ATOM 5402 CG1 B VAL B 106 ? 28.85723 7.38828 77.12305 0.684 19.14590 C ? B ? 18 CG1 1
   ATOM 5403 CG2 B VAL B 106 ? 30.80380 7.96152 75.57358 0.684 19.94671 C ? B ? 18 CG2 1
   ATOM 5404 N A PHE B 107 ? 30.03636 9.35674 79.21764 0.316 18.54794 N ? B ? 19 N 1
   ATOM 5405 CA A PHE B 107 ? 29.77804 10.79090 79.32546 0.316 18.44465 C ? B ? 19 CA 1
   ATOM 5406 C A PHE B 107 ? 30.91718 11.53400 80.01937 0.316 21.48857 C ? B ? 19 C 1
   ATOM 5407 O A PHE B 107 ? 31.25927 12.65289 79.62736 0.316 17.71356 O ? B ? 19 O 1
   ATOM 5408 CB A PHE B 107 ? 28.46189 11.02092 80.05862 0.316 11.75846 C ? B ? 19 CB 1
   ATOM 5409 CG A PHE B 107 ? 27.24910 10.64221 79.24877 0.316 9.79787 C ? B ? 19 CG 1
   ATOM 5410 CD1 A PHE B 107 ? 26.82058 11.45403 78.20732 0.316 16.98464 C ? B ? 19 CD1 1
   ATOM 5411 CD2 A PHE B 107 ? 26.56439 9.46427 79.50079 0.316 18.49688 C ? B ? 19 CD2 1
   ATOM 5412 CE1 A PHE B 107 ? 25.72230 11.09841 77.43514 0.316 11.69592 C ? B ? 19 CE1 1
   ATOM 5413 CE2 A PHE B 107 ? 25.45490 9.10461 78.74365 0.316 14.45348 C ? B ? 19 CE2 1
   ATOM 5414 CZ A PHE B 107 ? 25.03518 9.92975 77.69667 0.316 13.74029 C ? B ? 19 CZ 1
   ATOM 5415 N B PHE B 107 ? 29.99544 9.89233 78.95883 0.684 20.33580 N ? B ? 19 N 1
   ATOM 5416 CA B PHE B 107 ? 29.83005 11.33216 79.08294 0.684 18.66499 C ? B ? 19 CA 1
   ATOM 5417 C B PHE B 107 ? 30.96492 11.95247 79.87966 0.684 16.87884 C ? B ? 19 C 1
   ATOM 5418 O B PHE B 107 ? 31.38315 13.07070 79.58414 0.684 20.93457 O ? B ? 19 O 1
   ATOM 5419 CB B PHE B 107 ? 28.49841 11.67240 79.74560 0.684 14.75658 C ? B ? 19 CB 1
   ATOM 5420 CG B PHE B 107 ? 27.32758 11.21546 78.96367 0.684 16.57814 C ? B ? 19 CG 1
   ATOM 5421 CD1 B PHE B 107 ? 26.95987 11.88565 77.82351 0.684 16.74277 C ? B ? 19 CD1 1
   ATOM 5422 CD2 B PHE B 107 ? 26.62999 10.10361 79.33550 0.684 15.52741 C ? B ? 19 CD2 1
   ATOM 5423 CE1 B PHE B 107 ? 25.85994 11.44353 77.06920 0.684 13.03845 C ? B ? 19 CE1 1
   ATOM 5424 CE2 B PHE B 107 ? 25.54089 9.64183 78.58241 0.684 21.90398 C ? B ? 19 CE2 1
   ATOM 5425 CZ B PHE B 107 ? 25.16643 10.32763 77.43188 0.684 12.28306 C ? B ? 19 CZ 1
   ATOM 5426 N A ARG B 108 ? 31.50648 10.94686 81.06253 0.316 23.27685 N ? B ? 20 N 1
   ATOM 5427 CA A ARG B 108 ? 32.66279 11.60286 81.67020 0.316 26.59395 C ? B ? 20 CA 1
   ATOM 5428 C A ARG B 108 ? 33.88037 11.56291 80.75565 0.316 25.73123 C ? B ? 20 C 1
   ATOM 5429 O A ARG B 108 ? 34.68933 12.48907 80.77939 0.316 26.46353 O ? B ? 20 O 1
   ATOM 5430 CB A ARG B 108 ? 32.99027 10.97312 83.01950 0.316 35.90877 C ? B ? 20 CB 1
   ATOM 5431 CG A ARG B 108 ? 33.46578 9.55122 82.92313 0.316 36.89202 C ? B ? 20 CG 1
   ATOM 5432 CD A ARG B 108 ? 34.41662 9.21160 84.06418 0.316 40.24382 C ? B ? 20 CD 1
   ATOM 5433 NE A ARG B 108 ? 35.63158 10.02513 84.06088 0.316 36.29740 N ? B ? 20 NE 1
   ATOM 5434 CZ A ARG B 108 ? 36.61380 9.91921 83.17273 0.316 36.11371 C ? B ? 20 CZ 1
   ATOM 5435 NH1 A ARG B 108 ? 36.55199 9.06057 82.16554 0.316 36.61241 N ? B ? 20 NH1 1
   ATOM 5436 NH2 A ARG B 108 ? 37.67910 10.70584 83.28848 0.316 34.11724 N ? B ? 20 NH2 1
   ATOM 5437 N B ARG B 108 ? 31.46000 11.26342 80.91304 0.684 24.64160 N ? B ? 20 N 1
   ATOM 5438 CA B ARG B 108 ? 32.61137 11.86910 81.58221 0.684 25.59993 C ? B ? 20 CA 1
   ATOM 5439 C B ARG B 108 ? 33.87826 11.72651 80.75464 0.684 25.54834 C ? B ? 20 C 1
   ATOM 5440 O B ARG B 108 ? 34.63114 12.68545 80.68115 0.684 26.71826 O ? B ? 20 O 1
   ATOM 5441 CB B ARG B 108 ? 32.78744 11.32784 83.00119 0.684 39.95086 C ? B ? 20 CB 1
   ATOM 5442 CG B ARG B 108 ? 33.05713 9.89938 83.12621 0.684 42.61907 C ? B ? 20 CG 1
   ATOM 5443 CD B ARG B 108 ? 33.47437 9.59917 84.56522 0.684 56.50741 C ? B ? 20 CD 1
   ATOM 5444 NE B ARG B 108 ? 32.44532 9.89913 85.55455 0.684 60.14489 N ? B ? 20 NE 1
   ATOM 5445 CZ B ARG B 108 ? 32.62965 9.79404 86.86427 0.684 73.97105 C ? B ? 20 CZ 1
   ATOM 5446 NH1 B ARG B 108 ? 33.79827 9.43135 87.36980 0.684 65.86331 N ? B ? 20 NH1 1
   ATOM 5447 NH2 B ARG B 108 ? 31.61734 10.05599 87.68740 0.684 69.72717 N ? B ? 20 NH2 1
   ATOM 5448 N A ILE B 109 ? 34.01084 10.52714 79.91819 0.316 23.55840 N ? B ? 21 N 1
   ATOM 5449 CA A ILE B 109 ? 35.08987 10.50473 78.92972 0.316 25.07208 C ? B ? 21 CA 1
   ATOM 5450 C A ILE B 109 ? 34.95822 11.68520 77.97760 0.316 20.80961 C ? B ? 21 C 1
   ATOM 5451 O A ILE B 109 ? 35.95338 12.32366 77.61474 0.316 21.56773 O ? B ? 21 O 1
   ATOM 5452 CB A ILE B 109 ? 35.10277 9.15855 78.17835 0.316 26.97124 C ? B ? 21 CB 1
   ATOM 5453 CG1 A ILE B 109 ? 35.51100 8.03162 79.13259 0.316 26.22988 C ? B ? 21 CG1 1
   ATOM 5454 CG2 A ILE B 109 ? 36.04223 9.20253 76.98046 0.316 21.89435 C ? B ? 21 CG2 1
   ATOM 5455 CD1 A ILE B 109 ? 35.48772 6.64219 78.52431 0.316 28.00348 C ? B ? 21 CD1 1
   ATOM 5456 N B ILE B 109 ? 34.04172 10.63481 79.98197 0.684 23.75328 N ? B ? 21 N 1
   ATOM 5457 CA B ILE B 109 ? 35.12361 10.59414 78.98873 0.684 25.26684 C ? B ? 21 CA 1
   ATOM 5458 C B ILE B 109 ? 34.96509 11.73261 77.99335 0.684 20.53488 C ? B ? 21 C 1
   ATOM 5459 O B ILE B 109 ? 35.93824 12.39492 77.61660 0.684 21.20303 O ? B ? 21 O 1
   ATOM 5460 CB B ILE B 109 ? 35.17715 9.22137 78.28720 0.684 27.75336 C ? B ? 21 CB 1
   ATOM 5461 CG1 B ILE B 109 ? 35.68345 8.16270 79.26787 0.684 27.66744 C ? B ? 21 CG1 1
   ATOM 5462 CG2 B ILE B 109 ? 36.08848 9.24961 77.06155 0.684 22.01010 C ? B ? 21 CG2 1
   ATOM 5463 CD1 B ILE B 109 ? 35.62012 6.72333 78.79501 0.684 29.16966 C ? B ? 21 CD1 1
   ATOM 5464 N . ALA B 110 ? 33.72844 12.00549 77.56563 1.000 24.06114 N ? B ? 22 N 1
   ATOM 5465 CA . ALA B 110 ? 33.52957 13.16794 76.70345 1.000 17.21829 C ? B ? 22 CA 1
   ATOM 5466 C . ALA B 110 ? 33.96039 14.45589 77.37191 1.000 27.58879 C ? B ? 22 C 1
   ATOM 5467 O . ALA B 110 ? 34.55307 15.32254 76.72739 1.000 25.20659 O ? B ? 22 O 1
   ATOM 5468 CB . ALA B 110 ? 32.05452 13.29007 76.29095 1.000 23.98568 C ? B ? 22 CB 1
   ATOM 5469 N . GLU B 111 ? 33.59863 14.61736 78.65249 1.000 33.98228 N ? B ? 23 N 1
   ATOM 5470 CA . GLU B 111 ? 33.96413 15.80580 79.42053 1.000 36.77364 C ? B ? 23 CA 1
   ATOM 5471 C . GLU B 111 ? 35.48044 15.91352 79.58265 1.000 26.78005 C ? B ? 23 C 1
   ATOM 5472 O . GLU B 111 ? 36.08204 16.95646 79.29806 1.000 32.69511 O ? B ? 23 O 1
   ATOM 5473 CB . GLU B 111 ? 33.29105 15.74888 80.80272 1.000 37.47560 C ? B ? 23 CB 1
   ATOM 5474 CG . GLU B 111 ? 31.75849 15.98113 80.86487 1.000 58.98492 C ? B ? 23 CG 1
   ATOM 5475 CD . GLU B 111 ? 31.04821 15.28858 82.08117 1.000 74.40503 C ? B ? 23 CD 1
   ATOM 5476 OE1 . GLU B 111 ? 31.72474 14.65900 82.93715 1.000 66.70962 O ? B ? 23 OE1 1
   ATOM 5477 OE2 . GLU B 111 ? 29.79193 15.36938 82.17235 1.000 55.17110 O ? B ? 23 OE2 1
   ATOM 5478 N . LEU B 112 ? 36.10734 14.82423 79.99340 1.000 24.60017 N ? B ? 24 N 1
   ATOM 5479 CA . LEU B 112 ? 37.54828 14.83878 80.27637 1.000 34.44565 C ? B ? 24 CA 1
   ATOM 5480 C . LEU B 112 ? 38.40395 15.00609 79.02059 1.000 50.46156 C ? B ? 24 C 1
   ATOM 5481 O . LEU B 112 ? 39.49308 15.59361 79.08287 1.000 36.09274 O ? B ? 24 O 1
   ATOM 5482 CB . LEU B 112 ? 37.92183 13.54689 81.00933 1.000 27.01587 C ? B ? 24 CB 1
   ATOM 5483 CG . LEU B 112 ? 37.23244 13.42605 82.37220 1.000 25.64380 C ? B ? 24 CG 1
   ATOM 5484 CD1 . LEU B 112 ? 37.46209 12.04657 82.84264 1.000 28.57847 C ? B ? 24 CD1 1
   ATOM 5485 CD2 . LEU B 112 ? 37.88328 14.45517 83.27114 1.000 29.95862 C ? B ? 24 CD2 1
   ATOM 5486 N . SER B 113 ? 37.94205 14.50958 77.87370 1.000 30.44829 N ? B ? 25 N 1
   ATOM 5487 CA . SER B 113 ? 38.74225 14.56011 76.66165 1.000 32.47574 C ? B ? 25 CA 1
   ATOM 5488 C . SER B 113 ? 38.62015 15.87238 75.90425 1.000 27.21541 C ? B ? 25 C 1
   ATOM 5489 O . SER B 113 ? 39.19040 15.97904 74.81729 1.000 28.33659 O ? B ? 25 O 1
   ATOM 5490 CB . SER B 113 ? 38.34149 13.41508 75.72031 1.000 33.75108 C ? B ? 25 CB 1
   ATOM 5491 OG . SER B 113 ? 36.99725 13.63776 75.30648 1.000 26.18792 O ? B ? 25 OG 1
   ATOM 5492 N . GLY B 114 ? 37.89544 16.87406 76.41989 1.000 28.00432 N ? B ? 26 N 1
   ATOM 5493 CA . GLY B 114 ? 37.71422 18.09083 75.66519 1.000 25.14338 C ? B ? 26 CA 1
   ATOM 5494 C . GLY B 114 ? 36.68977 17.94674 74.55103 1.000 24.95734 C ? B ? 26 C 1
   ATOM 5495 O . GLY B 114 ? 36.83247 18.58570 73.50187 1.000 31.15881 O ? B ? 26 O 1
   ATOM 5496 N A ASN B 115 ? 35.60014 17.22466 74.80781 0.356 31.64892 N ? B ? 27 N 1
   ATOM 5497 CA A ASN B 115 ? 34.55763 16.94368 73.81403 0.356 26.42947 C ? B ? 27 CA 1
   ATOM 5498 C A ASN B 115 ? 35.16662 16.31017 72.57271 0.356 28.22668 C ? B ? 27 C 1
   ATOM 5499 O A ASN B 115 ? 34.71081 16.51695 71.45066 0.356 26.47151 O ? B ? 27 O 1
   ATOM 5500 CB A ASN B 115 ? 33.73493 18.18472 73.44948 0.356 30.60588 C ? B ? 27 CB 1
   ATOM 5501 CG A ASN B 115 ? 32.39472 17.81589 72.80739 0.356 36.34445 C ? B ? 27 CG 1
   ATOM 5502 OD1 A ASN B 115 ? 32.00091 16.64176 72.81372 0.356 30.52986 O ? B ? 27 OD1 1
   ATOM 5503 ND2 A ASN B 115 ? 31.69206 18.80273 72.26310 0.356 39.57897 N ? B ? 27 ND2 1
   ATOM 5504 N B ASN B 115 ? 35.70911 17.06705 74.76012 0.644 31.52417 N ? B ? 27 N 1
   ATOM 5505 CA B ASN B 115 ? 34.68163 16.66635 73.79014 0.644 26.91104 C ? B ? 27 CA 1
   ATOM 5506 C B ASN B 115 ? 35.29821 15.84725 72.65237 0.644 22.75461 C ? B ? 27 C 1
   ATOM 5507 O B ASN B 115 ? 35.03611 16.08937 71.48192 0.644 26.27683 O ? B ? 27 O 1
   ATOM 5508 CB B ASN B 115 ? 33.89579 17.86690 73.24236 0.644 30.62320 C ? B ? 27 CB 1
   ATOM 5509 CG B ASN B 115 ? 32.53743 17.44320 72.61235 0.644 36.14819 C ? B ? 27 CG 1
   ATOM 5510 OD1 B ASN B 115 ? 31.96383 16.41195 72.99609 0.644 27.51927 O ? B ? 27 OD1 1
   ATOM 5511 ND2 B ASN B 115 ? 32.02967 18.23524 71.66171 0.644 26.15021 N ? B ? 27 ND2 1
   ATOM 5512 N A ARG B 116 ? 36.19575 15.53960 72.78376 0.356 20.24951 N ? B ? 28 N 1
   ATOM 5513 CA A ARG B 116 ? 36.74801 14.74935 71.70055 0.356 20.86831 C ? B ? 28 CA 1
   ATOM 5514 C A ARG B 116 ? 36.65380 13.26676 72.01868 0.356 15.08639 C ? B ? 28 C 1
   ATOM 5515 O A ARG B 116 ? 37.62985 12.53158 71.84576 0.356 8.25017 O ? B ? 28 O 1
   ATOM 5516 CB A ARG B 116 ? 38.19406 15.15153 71.46587 0.356 18.31955 C ? B ? 28 CB 1
   ATOM 5517 CG A ARG B 116 ? 38.30191 16.44038 70.71607 0.356 31.39181 C ? B ? 28 CG 1
   ATOM 5518 CD A ARG B 116 ? 37.70717 16.25644 69.33167 0.356 31.21044 C ? B ? 28 CD 1
   ATOM 5519 NE A ARG B 116 ? 37.77649 17.45269 68.50314 0.356 37.27889 N ? B ? 28 NE 1
   ATOM 5520 CZ A ARG B 116 ? 38.84865 17.81473 67.81251 0.356 33.45078 C ? B ? 28 CZ 1
   ATOM 5521 NH1 A ARG B 116 ? 39.98239 17.13629 67.89135 0.356 36.49281 N ? B ? 28 NH1 1
   ATOM 5522 NH2 A ARG B 116 ? 38.78589 18.88784 67.02972 0.356 33.20496 N ? B ? 28 NH2 1
   ATOM 5523 N B ARG B 116 ? 36.12363 14.86318 73.00729 0.644 23.56826 N ? B ? 28 N 1
   ATOM 5524 CA B ARG B 116 ? 36.69465 13.94248 72.01741 0.644 15.40123 C ? B ? 28 CA 1
   ATOM 5525 C B ARG B 116 ? 36.47392 12.47634 72.39909 0.644 18.87240 C ? B ? 28 C 1
   ATOM 5526 O B ARG B 116 ? 37.39218 11.66380 72.29543 0.644 17.02870 O ? B ? 28 O 1
   ATOM 5527 CB B ARG B 116 ? 38.17609 14.25938 71.82431 0.644 23.14838 C ? B ? 28 CB 1
   ATOM 5528 CG B ARG B 116 ? 38.42459 15.68885 71.29917 0.644 19.96550 C ? B ? 28 CG 1
   ATOM 5529 CD B ARG B 116 ? 38.14402 15.77075 69.77424 0.644 26.46066 C ? B ? 28 CD 1
   ATOM 5530 NE B ARG B 116 ? 38.43524 17.05475 69.12875 0.644 33.80239 N ? B ? 28 NE 1
   ATOM 5531 CZ B ARG B 116 ? 38.12815 17.31515 67.86387 0.644 35.51219 C ? B ? 28 CZ 1
   ATOM 5532 NH1 B ARG B 116 ? 37.50387 16.43233 67.12798 0.644 16.58229 N ? B ? 28 NH1 1
   ATOM 5533 NH2 B ARG B 116 ? 38.45720 18.48611 67.32888 0.644 31.30190 N ? B ? 28 NH2 1
   ATOM 5534 N A PRO B 117 ? 35.50251 12.77473 72.47668 0.356 15.60013 N ? B ? 29 N 1
   ATOM 5535 CA A PRO B 117 ? 35.48586 11.35510 72.82324 0.356 13.36331 C ? B ? 29 CA 1
   ATOM 5536 C A PRO B 117 ? 35.64240 10.47492 71.60719 0.356 10.02977 C ? B ? 29 C 1
   ATOM 5537 O A PRO B 117 ? 36.25245 9.42041 71.71004 0.356 6.74857 O ? B ? 29 O 1
   ATOM 5538 CB A PRO B 117 ? 34.14011 11.17876 73.51685 0.356 14.56081 C ? B ? 29 CB 1
   ATOM 5539 CG A PRO B 117 ? 33.27110 12.19418 72.89603 0.356 19.90036 C ? B ? 29 CG 1
   ATOM 5540 CD A PRO B 117 ? 34.16095 13.37470 72.62599 0.356 16.97605 C ? B ? 29 CD 1
   ATOM 5541 N B PRO B 117 ? 35.24029 12.08582 72.79996 0.644 12.59926 N ? B ? 29 N 1
   ATOM 5542 CA B PRO B 117 ? 35.04070 10.67788 73.17627 0.644 14.01329 C ? B ? 29 CA 1
   ATOM 5543 C B PRO B 117 ? 35.27269 9.74024 71.99552 0.644 14.31943 C ? B ? 29 C 1
   ATOM 5544 O B PRO B 117 ? 35.77181 8.63079 72.18478 0.644 14.59317 O ? B ? 29 O 1
   ATOM 5545 CB B PRO B 117 ? 33.57697 10.65273 73.69164 0.644 18.22827 C ? B ? 29 CB 1
   ATOM 5546 CG B PRO B 117 ? 32.91606 11.82780 72.98139 0.644 21.22742 C ? B ? 29 CG 1
   ATOM 5547 CD B PRO B 117 ? 33.98627 12.86768 72.96136 0.644 16.18972 C ? B ? 29 CD 1
   ATOM 5548 N A LEU B 118 ? 35.11630 10.87778 70.44629 0.356 14.92065 N ? B ? 30 N 1
   ATOM 5549 CA A LEU B 118 ? 35.28187 10.02154 69.27999 0.356 10.99817 C ? B ? 30 CA 1
   ATOM 5550 C A LEU B 118 ? 36.75442 9.81562 68.97913 0.356 15.80704 C ? B ? 30 C 1
   ATOM 5551 O A LEU B 118 ? 37.19497 8.68163 68.79530 0.356 8.01243 O ? B ? 30 O 1
   ATOM 5552 CB A LEU B 118 ? 34.54373 10.56905 68.04481 0.356 4.53526 C ? B ? 30 CB 1
   ATOM 5553 CG A LEU B 118 ? 34.62805 9.54488 66.91837 0.356 10.24233 C ? B ? 30 CG 1
   ATOM 5554 CD1 A LEU B 118 ? 34.23202 8.13796 67.38577 0.356 12.47967 C ? B ? 30 CD1 1
   ATOM 5555 CD2 A LEU B 118 ? 33.68544 10.05962 65.84766 0.356 12.51942 C ? B ? 30 CD2 1
   ATOM 5556 N B LEU B 118 ? 34.80443 10.10905 70.79915 0.644 13.12071 N ? B ? 30 N 1
   ATOM 5557 CA B LEU B 118 ? 34.93555 9.18366 69.68227 0.644 16.25680 C ? B ? 30 CA 1
   ATOM 5558 C B LEU B 118 ? 36.41348 8.91608 69.38319 0.644 20.99201 C ? B ? 30 C 1
   ATOM 5559 O B LEU B 118 ? 36.81692 7.76411 69.17350 0.644 13.29433 O ? B ? 30 O 1
   ATOM 5560 CB B LEU B 118 ? 34.16987 9.73704 68.46934 0.644 12.26023 C ? B ? 30 CB 1
   ATOM 5561 CG B LEU B 118 ? 34.25607 8.92242 67.18954 0.644 10.75969 C ? B ? 30 CG 1
   ATOM 5562 CD1 B LEU B 118 ? 33.51395 7.56682 67.41077 0.644 13.71566 C ? B ? 30 CD1 1
   ATOM 5563 CD2 B LEU B 118 ? 33.67902 9.76999 66.02211 0.644 15.07282 C ? B ? 30 CD2 1
   ATOM 5564 N A THR B 119 ? 37.54538 10.88821 68.99550 0.356 9.26973 N ? B ? 31 N 1
   ATOM 5565 CA A THR B 119 ? 38.96448 10.73622 68.68059 0.356 11.51471 C ? B ? 31 CA 1
   ATOM 5566 C A THR B 119 ? 39.70479 9.92939 69.74821 0.356 12.84645 C ? B ? 31 C 1
   ATOM 5567 O A THR B 119 ? 40.57959 9.12752 69.41793 0.356 14.37995 O ? B ? 31 O 1
   ATOM 5568 CB A THR B 119 ? 39.63351 12.09454 68.51123 0.356 17.82665 C ? B ? 31 CB 1
   ATOM 5569 OG1 A THR B 119 ? 39.12392 12.74129 67.34377 0.356 11.36353 O ? B ? 31 OG1 1
   ATOM 5570 CG2 A THR B 119 ? 41.11939 11.92287 68.31243 0.356 10.84471 C ? B ? 31 CG2 1
   ATOM 5571 N B THR B 119 ? 37.24256 9.96679 69.42458 0.644 14.49408 N ? B ? 31 N 1
   ATOM 5572 CA B THR B 119 ? 38.66983 9.81582 69.13900 0.644 18.18916 C ? B ? 31 CA 1
   ATOM 5573 C B THR B 119 ? 39.36338 8.94336 70.18417 0.644 19.19578 C ? B ? 31 C 1
   ATOM 5574 O B THR B 119 ? 40.11519 8.01529 69.83597 0.644 17.23298 O ? B ? 31 O 1
   ATOM 5575 CB B THR B 119 ? 39.33440 11.20000 69.04483 0.644 18.37751 C ? B ? 31 CB 1
   ATOM 5576 OG1 B THR B 119 ? 38.83215 11.90575 67.92086 0.644 18.96028 O ? B ? 31 OG1 1
   ATOM 5577 CG2 B THR B 119 ? 40.83621 11.11038 68.88530 0.644 20.91581 C ? B ? 31 CG2 1
   ATOM 5578 N A VAL B 120 ? 39.38149 10.11174 71.02997 0.356 13.80109 N ? B ? 32 N 1
   ATOM 5579 CA A VAL B 120 ? 40.18659 9.41807 72.04507 0.356 17.06281 C ? B ? 32 CA 1
   ATOM 5580 C A VAL B 120 ? 39.77312 7.95550 72.22107 0.356 12.82346 C ? B ? 32 C 1
   ATOM 5581 O A VAL B 120 ? 40.62849 7.09816 72.46738 0.356 13.38032 O ? B ? 32 O 1
   ATOM 5582 CB A VAL B 120 ? 40.16897 10.15879 73.40049 0.356 16.46530 C ? B ? 32 CB 1
   ATOM 5583 CG1 A VAL B 120 ? 40.68225 11.57399 73.21366 0.356 18.01791 C ? B ? 32 CG1 1
   ATOM 5584 CG2 A VAL B 120 ? 38.79271 10.16280 74.05262 0.356 17.21745 C ? B ? 32 CG2 1
   ATOM 5585 N B VAL B 120 ? 39.15525 9.23264 71.47975 0.644 18.10547 N ? B ? 32 N 1
   ATOM 5586 CA B VAL B 120 ? 39.94373 8.48388 72.45863 0.644 15.04516 C ? B ? 32 CA 1
   ATOM 5587 C B VAL B 120 ? 39.41757 7.06189 72.60352 0.644 25.48895 C ? B ? 32 C 1
   ATOM 5588 O B VAL B 120 ? 40.19147 6.12187 72.84820 0.644 19.35144 O ? B ? 32 O 1
   ATOM 5589 CB B VAL B 120 ? 40.01000 9.20311 73.82859 0.644 18.92934 C ? B ? 32 CB 1
   ATOM 5590 CG1 B VAL B 120 ? 40.64949 10.56000 73.72569 0.644 16.83515 C ? B ? 32 CG1 1
   ATOM 5591 CG2 B VAL B 120 ? 38.66329 9.28849 74.50381 0.644 18.27563 C ? B ? 32 CG2 1
   ATOM 5592 N A ILE B 121 ? 38.48492 7.63811 72.09964 0.356 14.72733 N ? B ? 33 N 1
   ATOM 5593 CA A ILE B 121 ? 38.04086 6.26694 72.34264 0.356 19.36450 C ? B ? 33 CA 1
   ATOM 5594 C A ILE B 121 ? 38.45865 5.34404 71.19507 0.356 17.25426 C ? B ? 33 C 1
   ATOM 5595 O A ILE B 121 ? 39.03131 4.27102 71.41348 0.356 17.82884 O ? B ? 33 O 1
   ATOM 5596 CB A ILE B 121 ? 36.52157 6.24450 72.60340 0.356 20.82776 C ? B ? 33 CB 1
   ATOM 5597 CG1 A ILE B 121 ? 36.21843 6.83832 73.99245 0.356 13.77734 C ? B ? 33 CG1 1
   ATOM 5598 CG2 A ILE B 121 ? 35.94190 4.83071 72.45728 0.356 19.12128 C ? B ? 33 CG2 1
   ATOM 5599 CD1 A ILE B 121 ? 34.73342 6.72478 74.42290 0.356 21.10030 C ? B ? 33 CD1 1
   ATOM 5600 N B ILE B 121 ? 38.11108 6.85415 72.43288 0.644 15.75053 N ? B ? 33 N 1
   ATOM 5601 CA B ILE B 121 ? 37.60097 5.49373 72.53146 0.644 17.78370 C ? B ? 33 CA 1
   ATOM 5602 C B ILE B 121 ? 38.01048 4.69943 71.29894 0.644 21.51885 C ? B ? 33 C 1
   ATOM 5603 O B ILE B 121 ? 38.36754 3.51797 71.40377 0.644 18.38304 O ? B ? 33 O 1
   ATOM 5604 CB B ILE B 121 ? 36.07579 5.53103 72.73585 0.644 15.45689 C ? B ? 33 CB 1
   ATOM 5605 CG1 B ILE B 121 ? 35.77953 5.94308 74.19315 0.644 14.72877 C ? B ? 33 CG1 1
   ATOM 5606 CG2 B ILE B 121 ? 35.44384 4.20270 72.48587 0.644 17.73066 C ? B ? 33 CG2 1
   ATOM 5607 CD1 B ILE B 121 ? 34.36802 6.54909 74.40297 0.644 19.94411 C ? B ? 33 CD1 1
   ATOM 5608 N A MET B 122 ? 38.20287 5.73643 69.94564 0.356 19.02243 N ? B ? 34 N 1
   ATOM 5609 CA A MET B 122 ? 38.56690 4.81563 68.86687 0.356 19.90958 C ? B ? 34 CA 1
   ATOM 5610 C A MET B 122 ? 40.08242 4.63679 68.79520 0.356 23.80064 C ? B ? 34 C 1
   ATOM 5611 O A MET B 122 ? 40.57609 3.60660 68.32189 0.356 23.78409 O ? B ? 34 O 1
   ATOM 5612 CB A MET B 122 ? 38.03581 5.30435 67.52104 0.356 20.91159 C ? B ? 34 CB 1
   ATOM 5613 CG A MET B 122 ? 36.58692 4.94182 67.20588 0.356 12.33624 C ? B ? 34 CG 1
   ATOM 5614 SD A MET B 122 ? 36.26610 3.36345 66.36486 0.356 8.57046 S ? B ? 34 SD 1
   ATOM 5615 CE A MET B 122 ? 36.89579 3.62946 64.69436 0.356 13.65261 C ? B ? 34 CE 1
   ATOM 5616 N B MET B 122 ? 37.95593 5.33878 70.12032 0.644 20.11578 N ? B ? 34 N 1
   ATOM 5617 CA B MET B 122 ? 38.44886 4.74357 68.87359 0.644 19.10267 C ? B ? 34 CA 1
   ATOM 5618 C B MET B 122 ? 39.91059 4.31701 69.02270 0.644 26.01376 C ? B ? 34 C 1
   ATOM 5619 O B MET B 122 ? 40.25047 3.13902 68.81277 0.644 21.35720 O ? B ? 34 O 1
   ATOM 5620 CB B MET B 122 ? 38.32376 5.74662 67.69552 0.644 18.17203 C ? B ? 34 CB 1
   ATOM 5621 CG B MET B 122 ? 36.96603 5.79526 66.93103 0.644 19.63174 C ? B ? 34 CG 1
   ATOM 5622 SD B MET B 122 ? 36.76045 4.28035 66.06858 0.644 16.90052 S ? B ? 34 SD 1
   ATOM 5623 CE B MET B 122 ? 37.40692 4.61584 64.40772 0.644 11.20937 C ? B ? 34 CE 1
   ATOM 5624 N A HIS B 123 ? 40.83561 5.62626 69.25847 0.356 22.88449 N ? B ? 35 N 1
   ATOM 5625 CA A HIS B 123 ? 42.28091 5.44448 69.32061 0.356 28.92997 C ? B ? 35 CA 1
   ATOM 5626 C A HIS B 123 ? 42.66077 4.37188 70.33181 0.356 28.69072 C ? B ? 35 C 1
   ATOM 5627 O A HIS B 123 ? 43.56493 3.57194 70.07691 0.356 24.51751 O ? B ? 35 O 1
   ATOM 5628 CB A HIS B 123 ? 42.95921 6.76537 69.64647 0.356 27.66631 C ? B ? 35 CB 1
   ATOM 5629 CG A HIS B 123 ? 44.44716 6.72661 69.49267 0.356 42.06406 C ? B ? 35 CG 1
   ATOM 5630 ND1 A HIS B 123 ? 45.26239 7.75502 69.90990 0.356 38.22068 N ? B ? 35 ND1 1
   ATOM 5631 CD2 A HIS B 123 ? 45.26718 5.78525 68.96561 0.356 42.27612 C ? B ? 35 CD2 1
   ATOM 5632 CE1 A HIS B 123 ? 46.52116 7.45175 69.64676 0.356 39.38609 C ? B ? 35 CE1 1
   ATOM 5633 NE2 A HIS B 123 ? 46.55176 6.26089 69.07526 0.356 40.97773 N ? B ? 35 NE2 1
   ATOM 5634 N B HIS B 123 ? 40.78295 5.28855 69.33193 0.644 23.39053 N ? B ? 35 N 1
   ATOM 5635 CA B HIS B 123 ? 42.20799 5.03803 69.60253 0.644 27.47091 C ? B ? 35 CA 1
   ATOM 5636 C B HIS B 123 ? 42.39419 3.90163 70.60008 0.644 32.63219 C ? B ? 35 C 1
   ATOM 5637 O B HIS B 123 ? 43.09003 2.92315 70.31798 0.644 20.94969 O ? B ? 35 O 1
   ATOM 5638 CB B HIS B 123 ? 42.87367 6.32541 70.10178 0.644 31.62309 C ? B ? 35 CB 1
   ATOM 5639 CG B HIS B 123 ? 44.38150 6.33857 69.99773 0.644 49.23690 C ? B ? 35 CG 1
   ATOM 5640 ND1 B HIS B 123 ? 45.16033 7.30133 70.61236 0.644 51.60712 N ? B ? 35 ND1 1
   ATOM 5641 CD2 B HIS B 123 ? 45.24725 5.53064 69.33346 0.644 45.47830 C ? B ? 35 CD2 1
   ATOM 5642 CE1 B HIS B 123 ? 46.43654 7.07827 70.34634 0.644 49.19596 C ? B ? 35 CE1 1
   ATOM 5643 NE2 B HIS B 123 ? 46.51796 6.00985 69.57148 0.644 45.77890 N ? B ? 35 NE2 1
   ATOM 5644 N A THR B 124 ? 41.96265 4.32235 71.47235 0.356 28.29932 N ? B ? 36 N 1
   ATOM 5645 CA A THR B 124 ? 42.23897 3.30366 72.48133 0.356 24.97915 C ? B ? 36 CA 1
   ATOM 5646 C A THR B 124 ? 41.80370 1.91234 72.02433 0.356 32.43060 C ? B ? 36 C 1
   ATOM 5647 O A THR B 124 ? 42.48067 0.92604 72.32921 0.356 28.12891 O ? B ? 36 O 1
   ATOM 5648 CB A THR B 124 ? 41.55641 3.69438 73.80229 0.356 27.83575 C ? B ? 36 CB 1
   ATOM 5649 OG1 A THR B 124 ? 41.82792 5.07362 74.08620 0.356 22.00385 O ? B ? 36 OG1 1
   ATOM 5650 CG2 A THR B 124 ? 42.04904 2.84060 74.96887 0.356 28.67343 C ? B ? 36 CG2 1
   ATOM 5651 N B THR B 124 ? 41.75573 3.98842 71.76544 0.644 25.90731 N ? B ? 36 N 1
   ATOM 5652 CA B THR B 124 ? 41.90920 2.91236 72.73207 0.644 24.09468 C ? B ? 36 CA 1
   ATOM 5653 C B THR B 124 ? 41.53760 1.57312 72.12738 0.644 36.36432 C ? B ? 36 C 1
   ATOM 5654 O B THR B 124 ? 42.18987 0.55791 72.39217 0.644 24.29151 O ? B ? 36 O 1
   ATOM 5655 CB B THR B 124 ? 41.06886 3.20405 73.97467 0.644 27.05955 C ? B ? 36 CB 1
   ATOM 5656 OG1 B THR B 124 ? 41.52041 4.42764 74.52068 0.644 24.74763 O ? B ? 36 OG1 1
   ATOM 5657 CG2 B THR B 124 ? 41.21172 2.12649 75.02955 0.644 22.41407 C ? B ? 36 CG2 1
   ATOM 5658 N A ILE B 125 ? 40.70869 1.80901 71.26358 0.356 23.28014 N ? B ? 37 N 1
   ATOM 5659 CA A ILE B 125 ? 40.13005 0.50186 70.94925 0.356 26.50361 C ? B ? 37 CA 1
   ATOM 5660 C A ILE B 125 ? 40.97493 -0.23484 69.91665 0.356 27.71816 C ? B ? 37 C 1
   ATOM 5661 O A ILE B 125 ? 41.05773 -1.47702 69.91574 0.356 17.69966 O ? B ? 37 O 1
   ATOM 5662 CB A ILE B 125 ? 38.67793 0.67790 70.46333 0.356 25.00406 C ? B ? 37 CB 1
   ATOM 5663 CG1 A ILE B 125 ? 37.72879 0.60334 71.66646 0.356 22.84307 C ? B ? 37 CG1 1
   ATOM 5664 CG2 A ILE B 125 ? 38.34057 -0.35327 69.39063 0.356 24.07756 C ? B ? 37 CG2 1
   ATOM 5665 CD1 A ILE B 125 ? 36.26811 0.95648 71.36822 0.356 26.48746 C ? B ? 37 CD1 1
   ATOM 5666 N B ILE B 125 ? 40.52124 1.54560 71.27529 0.644 19.50299 N ? B ? 37 N 1
   ATOM 5667 CA B ILE B 125 ? 40.12058 0.27113 70.71754 0.644 29.14554 C ? B ? 37 CA 1
   ATOM 5668 C B ILE B 125 ? 41.10773 -0.17022 69.64288 0.644 23.76417 C ? B ? 37 C 1
   ATOM 5669 O B ILE B 125 ? 41.38640 -1.36607 69.51397 0.644 25.45792 O ? B ? 37 O 1
   ATOM 5670 CB B ILE B 125 ? 38.67381 0.35017 70.19217 0.644 24.42467 C ? B ? 37 CB 1
   ATOM 5671 CG1 B ILE B 125 ? 37.72053 0.34373 71.39413 0.644 23.28917 C ? B ? 37 CG1 1
   ATOM 5672 CG2 B ILE B 125 ? 38.38700 -0.84936 69.33475 0.644 19.40932 C ? B ? 37 CG2 1
   ATOM 5673 CD1 B ILE B 125 ? 36.38598 1.10447 71.15639 0.644 28.91872 C ? B ? 37 CD1 1
   ATOM 5674 N A PHE B 126 ? 41.55774 0.51467 68.99060 0.356 22.03372 N ? B ? 38 N 1
   ATOM 5675 CA A PHE B 126 ? 42.44015 -0.07283 68.00007 0.356 26.23343 C ? B ? 38 CA 1
   ATOM 5676 C A PHE B 126 ? 43.71070 -0.59190 68.65797 0.356 35.64896 C ? B ? 38 C 1
   ATOM 5677 O A PHE B 126 ? 44.24905 -1.62693 68.24998 0.356 31.55060 O ? B ? 38 O 1
   ATOM 5678 CB A PHE B 126 ? 42.75875 0.96973 66.93046 0.356 26.52497 C ? B ? 38 CB 1
   ATOM 5679 CG A PHE B 126 ? 41.74037 1.02279 65.81356 0.356 20.20571 C ? B ? 38 CG 1
   ATOM 5680 CD1 A PHE B 126 ? 40.38744 1.17363 66.08559 0.356 19.91834 C ? B ? 38 CD1 1
   ATOM 5681 CD2 A PHE B 126 ? 42.14206 0.93224 64.50290 0.356 23.17735 C ? B ? 38 CD2 1
   ATOM 5682 CE1 A PHE B 126 ? 39.46649 1.22102 65.05313 0.356 22.99674 C ? B ? 38 CE1 1
   ATOM 5683 CE2 A PHE B 126 ? 41.23759 0.98229 63.47314 0.356 15.29260 C ? B ? 38 CE2 1
   ATOM 5684 CZ A PHE B 126 ? 39.89793 1.12346 63.73924 0.356 13.85429 C ? B ? 38 CZ 1
   ATOM 5685 N B PHE B 126 ? 41.64409 0.77316 68.86620 0.644 23.14971 N ? B ? 38 N 1
   ATOM 5686 CA B PHE B 126 ? 42.62658 0.42097 67.84679 0.644 22.72867 C ? B ? 38 CA 1
   ATOM 5687 C B PHE B 126 ? 43.86884 -0.18180 68.50981 0.644 37.52680 C ? B ? 38 C 1
   ATOM 5688 O B PHE B 126 ? 44.32431 -1.26943 68.13148 0.644 31.44323 O ? B ? 38 O 1
   ATOM 5689 CB B PHE B 126 ? 42.95699 1.64923 66.97249 0.644 20.70205 C ? B ? 38 CB 1
   ATOM 5690 CG B PHE B 126 ? 42.02121 1.80778 65.76269 0.644 27.52822 C ? B ? 38 CG 1
   ATOM 5691 CD1 B PHE B 126 ? 40.63949 1.87150 65.93427 0.644 20.03703 C ? B ? 38 CD1 1
   ATOM 5692 CD2 B PHE B 126 ? 42.53333 1.89256 64.47887 0.644 22.06723 C ? B ? 38 CD2 1
   ATOM 5693 CE1 B PHE B 126 ? 39.77828 2.00782 64.82797 0.644 26.52552 C ? B ? 38 CE1 1
   ATOM 5694 CE2 B PHE B 126 ? 41.69184 2.00953 63.35839 0.644 20.81411 C ? B ? 38 CE2 1
   ATOM 5695 CZ B PHE B 126 ? 40.30191 2.07442 63.54113 0.644 23.84229 C ? B ? 38 CZ 1
   ATOM 5696 N A GLN B 127 ? 44.19539 0.11224 69.68521 0.356 35.13483 N ? B ? 39 N 1
   ATOM 5697 CA A GLN B 127 ? 45.32733 -0.38635 70.46668 0.356 35.35178 C ? B ? 39 CA 1
   ATOM 5698 C A GLN B 127 ? 44.98302 -1.71276 71.13045 0.356 36.61518 C ? B ? 39 C 1
   ATOM 5699 O A GLN B 127 ? 45.71905 -2.69696 71.00435 0.356 38.66653 O ? B ? 39 O 1
   ATOM 5700 CB A GLN B 127 ? 45.74570 0.65200 71.50948 0.356 32.17527 C ? B ? 39 CB 1
   ATOM 5701 CG A GLN B 127 ? 46.33019 1.93658 70.91280 0.356 30.65865 C ? B ? 39 CG 1
   ATOM 5702 CD A GLN B 127 ? 46.50881 3.04324 71.94181 0.356 49.06599 C ? B ? 39 CD 1
   ATOM 5703 OE1 A GLN B 127 ? 46.27010 2.84758 73.14004 0.356 49.11664 O ? B ? 39 OE1 1
   ATOM 5704 NE2 A GLN B 127 ? 46.93021 4.21874 71.47564 0.356 50.59849 N ? B ? 39 NE2 1
   ATOM 5705 N B GLN B 127 ? 44.36669 0.47107 69.56704 0.644 32.16191 N ? B ? 39 N 1
   ATOM 5706 CA B GLN B 127 ? 45.47795 -0.07683 70.35712 0.644 37.64766 C ? B ? 39 CA 1
   ATOM 5707 C B GLN B 127 ? 45.11995 -1.41901 70.98025 0.644 36.28499 C ? B ? 39 C 1
   ATOM 5708 O B GLN B 127 ? 45.79423 -2.43030 70.75318 0.644 40.55126 O ? B ? 39 O 1
   ATOM 5709 CB B GLN B 127 ? 45.88471 0.90682 71.44942 0.644 31.38777 C ? B ? 39 CB 1
   ATOM 5710 CG B GLN B 127 ? 46.47333 2.19014 70.93147 0.644 29.48031 C ? B ? 39 CG 1
   ATOM 5711 CD B GLN B 127 ? 46.72913 3.20750 72.02971 0.644 51.89530 C ? B ? 39 CD 1
   ATOM 5712 OE1 B GLN B 127 ? 46.03291 3.23022 73.06399 0.644 51.08030 O ? B ? 39 OE1 1
   ATOM 5713 NE2 B GLN B 127 ? 47.73919 4.06030 71.81532 0.644 50.48416 N ? B ? 39 NE2 1
   ATOM 5714 N A GLU B 128 ? 43.84066 -1.76666 71.80808 0.356 33.43026 N ? B ? 40 N 1
   ATOM 5715 CA A GLU B 128 ? 43.42780 -2.97919 72.50152 0.356 35.93114 C ? B ? 40 CA 1
   ATOM 5716 C A GLU B 128 ? 43.28026 -4.16599 71.55449 0.356 45.62734 C ? B ? 40 C 1
   ATOM 5717 O A GLU B 128 ? 43.51894 -5.31467 71.95204 0.356 35.96078 O ? B ? 40 O 1
   ATOM 5718 CB A GLU B 128 ? 42.11019 -2.72024 73.22914 0.356 32.46169 C ? B ? 40 CB 1
   ATOM 5719 CG A GLU B 128 ? 41.59921 -3.88994 74.01971 0.356 38.81192 C ? B ? 40 CG 1
   ATOM 5720 CD A GLU B 128 ? 42.36070 -4.07976 75.31661 0.356 51.03617 C ? B ? 40 CD 1
   ATOM 5721 OE1 A GLU B 128 ? 43.10814 -3.15611 75.71543 0.356 50.13429 O ? B ? 40 OE1 1
   ATOM 5722 OE2 A GLU B 128 ? 42.20224 -5.15099 75.93609 0.356 53.31783 O ? B ? 40 OE2 1
   ATOM 5723 N B GLU B 128 ? 44.06322 -1.44221 71.77864 0.644 36.18405 N ? B ? 40 N 1
   ATOM 5724 CA B GLU B 128 ? 43.61545 -2.66582 72.43097 0.644 33.27107 C ? B ? 40 CA 1
   ATOM 5725 C B GLU B 128 ? 43.45678 -3.83810 71.46599 0.644 48.20018 C ? B ? 40 C 1
   ATOM 5726 O B GLU B 128 ? 43.64275 -4.99998 71.86034 0.644 36.40440 O ? B ? 40 O 1
   ATOM 5727 CB B GLU B 128 ? 42.28951 -2.39031 73.14723 0.644 33.46738 C ? B ? 40 CB 1
   ATOM 5728 CG B GLU B 128 ? 41.65177 -3.57696 73.78859 0.644 32.83796 C ? B ? 40 CG 1
   ATOM 5729 CD B GLU B 128 ? 42.19717 -3.83996 75.18247 0.644 53.46387 C ? B ? 40 CD 1
   ATOM 5730 OE1 B GLU B 128 ? 42.90019 -2.95622 75.73838 0.644 49.57217 O ? B ? 40 OE1 1
   ATOM 5731 OE2 B GLU B 128 ? 41.90983 -4.93318 75.71176 0.644 52.08134 O ? B ? 40 OE2 1
   ATOM 5732 N A ARG B 129 ? 42.88006 -3.92462 70.30722 0.356 37.41191 N ? B ? 41 N 1
   ATOM 5733 CA A ARG B 129 ? 42.66121 -5.01022 69.36552 0.356 37.82468 C ? B ? 41 CA 1
   ATOM 5734 C A ARG B 129 ? 43.83610 -5.21432 68.42267 0.356 39.97643 C ? B ? 41 C 1
   ATOM 5735 O A ARG B 129 ? 43.74060 -6.03285 67.49927 0.356 39.43981 O ? B ? 41 O 1
   ATOM 5736 CB A ARG B 129 ? 41.37723 -4.76136 68.57465 0.356 34.05428 C ? B ? 41 CB 1
   ATOM 5737 CG A ARG B 129 ? 40.14745 -5.09862 69.38065 0.356 29.35422 C ? B ? 41 CG 1
   ATOM 5738 CD A ARG B 129 ? 38.89502 -4.61155 68.70577 0.356 25.88143 C ? B ? 41 CD 1
   ATOM 5739 NE A ARG B 129 ? 37.94819 -5.70511 68.62434 0.356 22.36278 N ? B ? 41 NE 1
   ATOM 5740 CZ A ARG B 129 ? 37.17761 -6.09026 69.62962 0.356 11.69705 C ? B ? 41 CZ 1
   ATOM 5741 NH1 A ARG B 129 ? 37.18461 -5.45612 70.78292 0.356 26.03804 N ? B ? 41 NH1 1
   ATOM 5742 NH2 A ARG B 129 ? 36.38966 -7.15053 69.47606 0.356 28.00662 N ? B ? 41 NH2 1
   ATOM 5743 N B ARG B 129 ? 43.09810 -3.57495 70.20506 0.644 32.66831 N ? B ? 41 N 1
   ATOM 5744 CA B ARG B 129 ? 42.85154 -4.66393 69.27192 0.644 37.00152 C ? B ? 41 CA 1
   ATOM 5745 C B ARG B 129 ? 44.03750 -4.88227 68.33943 0.644 39.59071 C ? B ? 41 C 1
   ATOM 5746 O B ARG B 129 ? 43.98332 -5.76361 67.47044 0.644 39.19750 O ? B ? 41 O 1
   ATOM 5747 CB B ARG B 129 ? 41.54795 -4.41021 68.48194 0.644 32.65716 C ? B ? 41 CB 1
   ATOM 5748 CG B ARG B 129 ? 40.26902 -4.77129 69.28920 0.644 31.13486 C ? B ? 41 CG 1
   ATOM 5749 CD B ARG B 129 ? 38.96453 -4.82601 68.45171 0.644 27.43619 C ? B ? 41 CD 1
   ATOM 5750 NE B ARG B 129 ? 37.82657 -5.29671 69.22740 0.644 23.24010 N ? B ? 41 NE 1
   ATOM 5751 CZ B ARG B 129 ? 37.49839 -6.56682 69.41550 0.644 30.22969 C ? B ? 41 CZ 1
   ATOM 5752 NH1 B ARG B 129 ? 38.16237 -7.55498 68.82414 0.644 27.78617 N ? B ? 41 NH1 1
   ATOM 5753 NH2 B ARG B 129 ? 36.50537 -6.86225 70.25056 0.644 23.78117 N ? B ? 41 NH2 1
   ATOM 5754 N A ASP B 130 ? 44.93467 -4.48677 68.63208 0.356 33.24987 N ? B ? 42 N 1
   ATOM 5755 CA A ASP B 130 ? 46.14923 -4.59643 67.82530 0.356 46.79538 C ? B ? 42 CA 1
   ATOM 5756 C A ASP B 130 ? 45.89514 -4.25796 66.36322 0.356 44.90971 C ? B ? 42 C 1
   ATOM 5757 O A ASP B 130 ? 46.65197 -4.68130 65.48174 0.356 41.66751 O ? B ? 42 O 1
   ATOM 5758 CB A ASP B 130 ? 46.77295 -5.99520 67.95081 0.356 41.22313 C ? B ? 42 CB 1
   ATOM 5759 CG A ASP B 130 ? 47.29530 -6.27693 69.34927 0.356 35.47253 C ? B ? 42 CG 1
   ATOM 5760 OD1 A ASP B 130 ? 47.49018 -5.32031 70.12733 0.356 43.00340 O ? B ? 42 OD1 1
   ATOM 5761 OD2 A ASP B 130 ? 47.52526 -7.46115 69.67234 0.356 47.34106 O ? B ? 42 OD2 1
   ATOM 5762 N B ASP B 130 ? 45.10381 -4.09317 68.51234 0.644 29.88272 N ? B ? 42 N 1
   ATOM 5763 CA B ASP B 130 ? 46.33449 -4.19291 67.72411 0.644 48.41880 C ? B ? 42 CA 1
   ATOM 5764 C B ASP B 130 ? 46.09598 -3.87707 66.24260 0.644 48.91149 C ? B ? 42 C 1
   ATOM 5765 O B ASP B 130 ? 46.75571 -4.42939 65.36020 0.644 41.41509 O ? B ? 42 O 1
   ATOM 5766 CB B ASP B 130 ? 47.00686 -5.56529 67.89960 0.644 46.30695 C ? B ? 42 CB 1
   ATOM 5767 CG B ASP B 130 ? 48.51478 -5.45355 68.14874 0.644 52.97152 C ? B ? 42 CG 1
   ATOM 5768 OD1 B ASP B 130 ? 49.05137 -4.31260 68.10128 0.644 42.04108 O ? B ? 42 OD1 1
   ATOM 5769 OD2 B ASP B 130 ? 49.15998 -6.50458 68.38791 0.644 51.12333 O ? B ? 42 OD2 1
   ATOM 5770 N A LEU B 131 ? 44.84174 -3.47824 66.10269 0.356 36.58171 N ? B ? 43 N 1
   ATOM 5771 CA A LEU B 131 ? 44.44569 -3.17510 64.73489 0.356 29.34467 C ? B ? 43 CA 1
   ATOM 5772 C A LEU B 131 ? 45.45466 -2.28246 64.02204 0.356 32.00290 C ? B ? 43 C 1
   ATOM 5773 O A LEU B 131 ? 45.55566 -2.34079 62.78966 0.356 34.26781 O ? B ? 43 O 1
   ATOM 5774 CB A LEU B 131 ? 43.06077 -2.51925 64.73919 0.356 15.16076 C ? B ? 43 CB 1
   ATOM 5775 CG A LEU B 131 ? 41.93275 -3.44837 65.13066 0.356 30.35140 C ? B ? 43 CG 1
   ATOM 5776 CD1 A LEU B 131 ? 40.67477 -2.64902 65.39861 0.356 27.40630 C ? B ? 43 CD1 1
   ATOM 5777 CD2 A LEU B 131 ? 41.69002 -4.43236 64.00859 0.356 21.63549 C ? B ? 43 CD2 1
   ATOM 5778 N B LEU B 131 ? 45.19871 -2.91795 65.97100 0.644 36.52525 N ? B ? 43 N 1
   ATOM 5779 CA B LEU B 131 ? 44.79462 -2.61855 64.60163 0.644 31.02954 C ? B ? 43 CA 1
   ATOM 5780 C B LEU B 131 ? 45.78715 -1.73431 63.87181 0.644 37.38168 C ? B ? 43 C 1
   ATOM 5781 O B LEU B 131 ? 45.91468 -1.83000 62.64174 0.644 34.76134 O ? B ? 43 O 1
   ATOM 5782 CB B LEU B 131 ? 43.42430 -1.91515 64.59095 0.644 24.84432 C ? B ? 43 CB 1
   ATOM 5783 CG B LEU B 131 ? 42.24248 -2.80975 64.34408 0.644 30.05003 C ? B ? 43 CG 1
   ATOM 5784 CD1 B LEU B 131 ? 42.35264 -4.13479 65.02212 0.644 36.64666 C ? B ? 43 CD1 1
   ATOM 5785 CD2 B LEU B 131 ? 40.98268 -2.07390 64.81653 0.644 31.62719 C ? B ? 43 CD2 1
   ATOM 5786 N A LEU B 132 ? 46.19733 -1.44217 64.75179 0.356 30.70521 N ? B ? 44 N 1
   ATOM 5787 CA A LEU B 132 ? 47.17005 -0.58477 64.07224 0.356 31.50904 C ? B ? 44 CA 1
   ATOM 5788 C A LEU B 132 ? 48.33185 -1.40567 63.50088 0.356 39.29272 C ? B ? 44 C 1
   ATOM 5789 O A LEU B 132 ? 48.79703 -1.14388 62.38347 0.356 35.04648 O ? B ? 44 O 1
   ATOM 5790 CB A LEU B 132 ? 47.69307 0.50050 65.01739 0.356 33.31500 C ? B ? 44 CB 1
   ATOM 5791 CG A LEU B 132 ? 46.74527 1.61827 65.47753 0.356 34.60951 C ? B ? 44 CG 1
   ATOM 5792 CD1 A LEU B 132 ? 46.39900 1.43786 66.94728 0.356 36.28053 C ? B ? 44 CD1 1
   ATOM 5793 CD2 A LEU B 132 ? 47.37867 2.98022 65.24933 0.356 34.23433 C ? B ? 44 CD2 1
   ATOM 5794 N B LEU B 132 ? 46.46445 -0.83484 64.57924 0.644 23.11821 N ? B ? 44 N 1
   ATOM 5795 CA B LEU B 132 ? 47.41737 0.02631 63.89928 0.644 30.06222 C ? B ? 44 CA 1
   ATOM 5796 C B LEU B 132 ? 48.57071 -0.78135 63.30411 0.644 45.35292 C ? B ? 44 C 1
   ATOM 5797 O B LEU B 132 ? 49.07843 -0.44116 62.22446 0.644 30.63527 O ? B ? 44 O 1
   ATOM 5798 CB B LEU B 132 ? 47.93433 1.08812 64.85468 0.644 34.83570 C ? B ? 44 CB 1
   ATOM 5799 CG B LEU B 132 ? 46.88242 2.08130 65.36887 0.644 30.63960 C ? B ? 44 CG 1
   ATOM 5800 CD1 B LEU B 132 ? 46.69091 1.97651 66.88759 0.644 35.67878 C ? B ? 44 CD1 1
   ATOM 5801 CD2 B LEU B 132 ? 47.34687 3.45114 64.98680 0.644 37.23569 C ? B ? 44 CD2 1
   ATOM 5802 N A LYS B 133 ? 48.81070 -2.40568 64.24335 0.356 37.81332 N ? B ? 45 N 1
   ATOM 5803 CA A LYS B 133 ? 49.91893 -3.20178 63.72745 0.356 42.41404 C ? B ? 45 CA 1
   ATOM 5804 C A LYS B 133 ? 49.46194 -4.18807 62.65834 0.356 37.79097 C ? B ? 45 C 1
   ATOM 5805 O A LYS B 133 ? 50.25028 -4.56157 61.78582 0.356 37.33321 O ? B ? 45 O 1
   ATOM 5806 CB A LYS B 133 ? 50.62253 -3.94097 64.88129 0.356 39.07362 C ? B ? 45 CB 1
   ATOM 5807 CG A LYS B 133 ? 49.96863 -5.24789 65.32802 0.356 38.50779 C ? B ? 45 CG 1
   ATOM 5808 CD A LYS B 133 ? 50.80535 -5.95999 66.39012 0.356 43.51609 C ? B ? 45 CD 1
   ATOM 5809 CE A LYS B 133 ? 50.64348 -5.31746 67.77138 0.356 50.13115 C ? B ? 45 CE 1
   ATOM 5810 NZ A LYS B 133 ? 51.68515 -5.77519 68.75324 0.356 39.15422 N ? B ? 45 NZ 1
   ATOM 5811 N B LYS B 133 ? 48.97386 -1.85661 63.97242 0.644 35.50920 N ? B ? 45 N 1
   ATOM 5812 CA B LYS B 133 ? 50.06230 -2.68537 63.47488 0.644 38.03953 C ? B ? 45 CA 1
   ATOM 5813 C B LYS B 133 ? 49.56927 -3.72590 62.47867 0.644 34.72938 C ? B ? 45 C 1
   ATOM 5814 O B LYS B 133 ? 50.18312 -3.90534 61.43203 0.644 34.47940 O ? B ? 45 O 1
   ATOM 5815 CB B LYS B 133 ? 50.78416 -3.34484 64.67362 0.644 44.62193 C ? B ? 45 CB 1
   ATOM 5816 CG B LYS B 133 ? 51.51165 -2.39033 65.62166 0.644 43.05023 C ? B ? 45 CG 1
   ATOM 5817 CD B LYS B 133 ? 52.82326 -1.80972 65.04251 0.644 57.80529 C ? B ? 45 CD 1
   ATOM 5818 CE B LYS B 133 ? 53.02061 -0.31848 65.37685 0.644 67.11971 C ? B ? 45 CE 1
   ATOM 5819 NZ B LYS B 133 ? 53.77256 0.42388 64.29648 0.644 62.35478 N ? B ? 45 NZ 1
   ATOM 5820 N A THR B 134 ? 48.20254 -4.61375 62.69933 0.356 33.91722 N ? B ? 46 N 1
   ATOM 5821 CA A THR B 134 ? 47.72573 -5.55100 61.69295 0.356 37.75672 C ? B ? 46 CA 1
   ATOM 5822 C A THR B 134 ? 47.58894 -4.88419 60.32333 0.356 44.54939 C ? B ? 46 C 1
   ATOM 5823 O A THR B 134 ? 47.95766 -5.47633 59.29951 0.356 34.20779 O ? B ? 46 O 1
   ATOM 5824 CB A THR B 134 ? 46.40465 -6.16851 62.15509 0.356 36.87991 C ? B ? 46 CB 1
   ATOM 5825 OG1 A THR B 134 ? 46.64028 -6.99493 63.30695 0.356 36.06537 O ? B ? 46 OG1 1
   ATOM 5826 CG2 A THR B 134 ? 45.79150 -7.01347 61.05632 0.356 33.36572 C ? B ? 46 CG2 1
   ATOM 5827 N B THR B 134 ? 48.46889 -4.40424 62.79132 0.644 34.22978 N ? B ? 46 N 1
   ATOM 5828 CA B THR B 134 ? 47.91063 -5.37452 61.86887 0.644 38.22076 C ? B ? 46 CA 1
   ATOM 5829 C B THR B 134 ? 47.63318 -4.78258 60.48224 0.644 45.94875 C ? B ? 46 C 1
   ATOM 5830 O B THR B 134 ? 47.84199 -5.45217 59.45454 0.644 35.83974 O ? B ? 46 O 1
   ATOM 5831 CB B THR B 134 ? 46.64223 -5.95186 62.49558 0.644 37.35912 C ? B ? 46 CB 1
   ATOM 5832 OG1 B THR B 134 ? 47.00570 -6.58385 63.71871 0.644 39.64581 O ? B ? 46 OG1 1
   ATOM 5833 CG2 B THR B 134 ? 45.97531 -6.96514 61.58533 0.644 33.37541 C ? B ? 46 CG2 1
   ATOM 5834 N A PHE B 135 ? 47.10377 -3.64130 60.27904 0.356 33.85780 N ? B ? 47 N 1
   ATOM 5835 CA A PHE B 135 ? 46.85957 -2.96022 59.01439 0.356 31.96854 C ? B ? 47 CA 1
   ATOM 5836 C A PHE B 135 ? 47.82452 -1.81921 58.76113 0.356 31.24397 C ? B ? 47 C 1
   ATOM 5837 O A PHE B 135 ? 47.58810 -1.01671 57.85349 0.356 29.71857 O ? B ? 47 O 1
   ATOM 5838 CB A PHE B 135 ? 45.41264 -2.45940 58.95347 0.356 26.72204 C ? B ? 47 CB 1
   ATOM 5839 CG A PHE B 135 ? 44.42359 -3.55144 59.06286 0.356 26.49708 C ? B ? 47 CG 1
   ATOM 5840 CD1 A PHE B 135 ? 44.16505 -4.38227 57.97808 0.356 24.63964 C ? B ? 47 CD1 1
   ATOM 5841 CD2 A PHE B 135 ? 43.76874 -3.78452 60.25449 0.356 27.38143 C ? B ? 47 CD2 1
   ATOM 5842 CE1 A PHE B 135 ? 43.25937 -5.40596 58.09140 0.356 28.03558 C ? B ? 47 CE1 1
   ATOM 5843 CE2 A PHE B 135 ? 42.86254 -4.80608 60.37032 0.356 21.24092 C ? B ? 47 CE2 1
   ATOM 5844 CZ A PHE B 135 ? 42.61047 -5.62375 59.28897 0.356 30.03808 C ? B ? 47 CZ 1
   ATOM 5845 N B PHE B 135 ? 47.23463 -3.50962 60.42164 0.644 33.63224 N ? B ? 47 N 1
   ATOM 5846 CA B PHE B 135 ? 46.88236 -2.88565 59.15632 0.644 31.45650 C ? B ? 47 CA 1
   ATOM 5847 C B PHE B 135 ? 47.79431 -1.72586 58.81396 0.644 30.85377 C ? B ? 47 C 1
   ATOM 5848 O B PHE B 135 ? 47.48284 -0.96002 57.90119 0.644 29.18941 O ? B ? 47 O 1
   ATOM 5849 CB B PHE B 135 ? 45.39998 -2.44887 59.16192 0.644 25.83838 C ? B ? 47 CB 1
   ATOM 5850 CG B PHE B 135 ? 44.46270 -3.60110 59.13304 0.644 26.20802 C ? B ? 47 CG 1
   ATOM 5851 CD1 B PHE B 135 ? 44.36725 -4.41231 57.99583 0.644 25.31764 C ? B ? 47 CD1 1
   ATOM 5852 CD2 B PHE B 135 ? 43.67830 -3.90243 60.23312 0.644 27.12310 C ? B ? 47 CD2 1
   ATOM 5853 CE1 B PHE B 135 ? 43.51904 -5.48526 57.98230 0.644 27.36734 C ? B ? 47 CE1 1
   ATOM 5854 CE2 B PHE B 135 ? 42.82270 -4.97981 60.23016 0.644 21.36536 C ? B ? 47 CE2 1
   ATOM 5855 CZ B PHE B 135 ? 42.73258 -5.78215 59.09421 0.644 29.49172 C ? B ? 47 CZ 1
   ATOM 5856 N A LYS B 136 ? 48.90922 -1.73685 59.52937 0.356 36.44754 N ? B ? 48 N 1
   ATOM 5857 CA A LYS B 136 ? 49.96155 -0.74235 59.33005 0.356 34.37128 C ? B ? 48 CA 1
   ATOM 5858 C A LYS B 136 ? 49.37221 0.65107 59.13721 0.356 36.28336 C ? B ? 48 C 1
   ATOM 5859 O A LYS B 136 ? 49.53196 1.28594 58.09657 0.356 32.91135 O ? B ? 48 O 1
   ATOM 5860 CB A LYS B 136 ? 50.86229 -1.12676 58.15154 0.356 42.41725 C ? B ? 48 CB 1
   ATOM 5861 CG A LYS B 136 ? 51.73275 -2.35355 58.40603 0.356 44.94594 C ? B ? 48 CG 1
   ATOM 5862 CD A LYS B 136 ? 52.64924 -2.13967 59.61612 0.356 47.13040 C ? B ? 48 CD 1
   ATOM 5863 CE A LYS B 136 ? 53.53988 -3.34901 59.86468 0.356 45.28932 C ? B ? 48 CE 1
   ATOM 5864 NZ A LYS B 136 ? 52.75681 -4.61737 59.86277 0.356 38.19924 N ? B ? 48 NZ 1
   ATOM 5865 N B LYS B 136 ? 48.92977 -1.59249 59.50198 0.644 36.57621 N ? B ? 48 N 1
   ATOM 5866 CA B LYS B 136 ? 49.96494 -0.62066 59.14903 0.644 33.27789 C ? B ? 48 CA 1
   ATOM 5867 C B LYS B 136 ? 49.39918 0.78860 59.04299 0.644 35.91078 C ? B ? 48 C 1
   ATOM 5868 O B LYS B 136 ? 49.70108 1.53965 58.11384 0.644 31.81484 O ? B ? 48 O 1
   ATOM 5869 CB B LYS B 136 ? 50.67098 -1.01522 57.84868 0.644 43.68490 C ? B ? 48 CB 1
   ATOM 5870 CG B LYS B 136 ? 51.28806 -2.41314 57.84406 0.644 43.45539 C ? B ? 48 CG 1
   ATOM 5871 CD B LYS B 136 ? 52.70396 -2.39480 58.40393 0.644 63.59049 C ? B ? 48 CD 1
   ATOM 5872 CE B LYS B 136 ? 53.53499 -3.51714 57.80637 0.644 59.90097 C ? B ? 48 CE 1
   ATOM 5873 NZ B LYS B 136 ? 53.48665 -3.41491 56.32346 0.644 55.28690 N ? B ? 48 NZ 1
   ATOM 5874 N A ILE B 137 ? 48.67044 1.11463 60.16333 0.356 35.28134 N ? B ? 49 N 1
   ATOM 5875 CA A ILE B 137 ? 48.03217 2.42823 60.15328 0.356 40.39368 C ? B ? 49 CA 1
   ATOM 5876 C A ILE B 137 ? 48.92937 3.39922 60.91110 0.356 27.10255 C ? B ? 49 C 1
   ATOM 5877 O A ILE B 137 ? 49.14326 3.20942 62.11739 0.356 40.52131 O ? B ? 49 O 1
   ATOM 5878 CB A ILE B 137 ? 46.63611 2.39208 60.78729 0.356 35.75163 C ? B ? 49 CB 1
   ATOM 5879 CG1 A ILE B 137 ? 45.74305 1.36819 60.08590 0.356 30.69064 C ? B ? 49 CG1 1
   ATOM 5880 CG2 A ILE B 137 ? 46.03595 3.79469 60.76111 0.356 25.45277 C ? B ? 49 CG2 1
   ATOM 5881 CD1 A ILE B 137 ? 44.52611 0.99681 60.88276 0.356 32.02154 C ? B ? 49 CD1 1
   ATOM 5882 N B ILE B 137 ? 48.58504 1.16100 60.02426 0.644 35.41660 N ? B ? 49 N 1
   ATOM 5883 CA B ILE B 137 ? 47.97291 2.48556 60.06964 0.644 40.90746 C ? B ? 49 CA 1
   ATOM 5884 C B ILE B 137 ? 48.89056 3.40498 60.86785 0.644 26.46431 C ? B ? 49 C 1
   ATOM 5885 O B ILE B 137 ? 49.05536 3.18865 62.07952 0.644 40.49086 O ? B ? 49 O 1
   ATOM 5886 CB B ILE B 137 ? 46.58673 2.45600 60.71785 0.644 35.49501 C ? B ? 49 CB 1
   ATOM 5887 CG1 B ILE B 137 ? 45.67700 1.41418 60.06489 0.644 30.48029 C ? B ? 49 CG1 1
   ATOM 5888 CG2 B ILE B 137 ? 46.02805 3.88138 60.71076 0.644 24.83067 C ? B ? 49 CG2 1
   ATOM 5889 CD1 B ILE B 137 ? 44.73634 0.77570 61.04323 0.644 31.82870 C ? B ? 49 CD1 1
   ATOM 5890 N . PRO B 138 ? 49.43995 4.43918 60.27455 1.000 29.79618 N ? B ? 50 N 1
   ATOM 5891 CA . PRO B 138 ? 50.25223 5.42473 60.99626 1.000 32.23863 C ? B ? 50 CA 1
   ATOM 5892 C . PRO B 138 ? 49.42813 6.14191 62.04561 1.000 44.89948 C ? B ? 50 C 1
   ATOM 5893 O . PRO B 138 ? 48.35274 6.67198 61.74470 1.000 30.45309 O ? B ? 50 O 1
   ATOM 5894 CB . PRO B 138 ? 50.68125 6.39606 59.89743 1.000 30.55696 C ? B ? 50 CB 1
   ATOM 5895 CG . PRO B 138 ? 50.41570 5.69185 58.64975 1.000 35.67881 C ? B ? 50 CG 1
   ATOM 5896 CD . PRO B 138 ? 49.39210 4.69478 58.83581 1.000 34.05889 C ? B ? 50 CD 1
   ATOM 5897 N A VAL B 139 ? 49.97836 6.25015 63.25711 0.635 36.91988 N ? B ? 51 N 1
   ATOM 5898 CA A VAL B 139 ? 49.18453 6.76456 64.37527 0.635 32.30648 C ? B ? 51 CA 1
   ATOM 5899 C A VAL B 139 ? 48.72788 8.19060 64.10441 0.635 36.62664 C ? B ? 51 C 1
   ATOM 5900 O A VAL B 139 ? 47.60837 8.57975 64.47230 0.635 33.36101 O ? B ? 51 O 1
   ATOM 5901 CB A VAL B 139 ? 49.96928 6.66267 65.69730 0.635 41.91189 C ? B ? 51 CB 1
   ATOM 5902 CG1 A VAL B 139 ? 51.10384 7.66597 65.73118 0.635 39.59547 C ? B ? 51 CG1 1
   ATOM 5903 CG2 A VAL B 139 ? 49.02632 6.87751 66.87955 0.635 38.29002 C ? B ? 51 CG2 1
   ATOM 5904 N C VAL B 139 ? 49.95536 6.15162 63.27261 0.365 37.13370 N ? B ? 51 N 1
   ATOM 5905 CA C VAL B 139 ? 49.16262 6.56146 64.42930 0.365 33.23437 C ? B ? 51 CA 1
   ATOM 5906 C C VAL B 139 ? 48.65699 7.98239 64.25659 0.365 35.17929 C ? B ? 51 C 1
   ATOM 5907 O C VAL B 139 ? 47.52524 8.30359 64.64410 0.365 31.95856 O ? B ? 51 O 1
   ATOM 5908 CB C VAL B 139 ? 49.98054 6.40568 65.72514 0.365 41.07194 C ? B ? 51 CB 1
   ATOM 5909 CG1 C VAL B 139 ? 51.25274 7.23452 65.65617 0.365 40.64478 C ? B ? 51 CG1 1
   ATOM 5910 CG2 C VAL B 139 ? 49.13602 6.80586 66.92983 0.365 38.73609 C ? B ? 51 CG2 1
   ATOM 5911 N A ASP B 140 ? 49.55922 8.98177 63.42226 0.635 33.09886 N ? B ? 52 N 1
   ATOM 5912 CA A ASP B 140 ? 49.18666 10.36030 63.13569 0.635 30.78318 C ? B ? 52 CA 1
   ATOM 5913 C A ASP B 140 ? 48.07970 10.43575 62.09665 0.635 36.91944 C ? B ? 52 C 1
   ATOM 5914 O A ASP B 140 ? 47.30237 11.39850 62.09238 0.635 34.30504 O ? B ? 52 O 1
   ATOM 5915 CB A ASP B 140 ? 50.38224 11.16042 62.64530 0.635 33.16708 C ? B ? 52 CB 1
   ATOM 5916 CG A ASP B 140 ? 51.06330 10.52501 61.45173 0.635 40.71079 C ? B ? 52 CG 1
   ATOM 5917 OD1 A ASP B 140 ? 51.48173 9.34580 61.56477 0.635 47.93412 O ? B ? 52 OD1 1
   ATOM 5918 OD2 A ASP B 140 ? 51.19780 11.21312 60.40692 0.635 44.28003 O ? B ? 52 OD2 1
   ATOM 5919 N C ASP B 140 ? 49.46944 8.84679 63.64267 0.365 33.22254 N ? B ? 52 N 1
   ATOM 5920 CA C ASP B 140 ? 49.06824 10.23129 63.44114 0.365 32.15256 C ? B ? 52 CA 1
   ATOM 5921 C C ASP B 140 ? 48.01418 10.35301 62.34690 0.365 35.85466 C ? B ? 52 C 1
   ATOM 5922 O C ASP B 140 ? 47.15376 11.23690 62.41803 0.365 35.39849 O ? B ? 52 O 1
   ATOM 5923 CB C ASP B 140 ? 50.29388 11.08344 63.11874 0.365 32.56064 C ? B ? 52 CB 1
   ATOM 5924 CG C ASP B 140 ? 49.97121 12.56367 63.00730 0.365 42.03354 C ? B ? 52 CG 1
   ATOM 5925 OD1 C ASP B 140 ? 49.63178 13.18095 64.04114 0.365 42.87197 O ? B ? 52 OD1 1
   ATOM 5926 OD2 C ASP B 140 ? 50.06738 13.11371 61.88760 0.365 39.07657 O ? B ? 52 OD2 1
   ATOM 5927 N A THR B 141 ? 48.04277 9.47951 61.16358 0.635 33.76542 N ? B ? 53 N 1
   ATOM 5928 CA A THR B 141 ? 46.94035 9.43344 60.21150 0.635 33.19834 C ? B ? 53 CA 1
   ATOM 5929 C A THR B 141 ? 45.65468 9.06519 60.93092 0.635 27.25862 C ? B ? 53 C 1
   ATOM 5930 O A THR B 141 ? 44.60260 9.68708 60.71394 0.635 28.97332 O ? B ? 53 O 1
   ATOM 5931 CB A THR B 141 ? 47.23680 8.42380 59.09784 0.635 42.25348 C ? B ? 53 CB 1
   ATOM 5932 OG1 A THR B 141 ? 48.56638 8.62860 58.59527 0.635 32.55955 O ? B ? 53 OG1 1
   ATOM 5933 CG2 A THR B 141 ? 46.19989 8.55105 57.91561 0.635 23.75339 C ? B ? 53 CG2 1
   ATOM 5934 N C THR B 141 ? 48.07088 9.49386 61.32338 0.365 34.10599 N ? B ? 53 N 1
   ATOM 5935 CA C THR B 141 ? 47.01480 9.48349 60.31506 0.365 33.72023 C ? B ? 53 CA 1
   ATOM 5936 C C THR B 141 ? 45.69125 9.08638 60.94942 0.365 27.30261 C ? B ? 53 C 1
   ATOM 5937 O C THR B 141 ? 44.64790 9.70361 60.69080 0.365 28.99436 O ? B ? 53 O 1
   ATOM 5938 CB C THR B 141 ? 47.37304 8.52374 59.17482 0.365 41.28446 C ? B ? 53 CB 1
   ATOM 5939 OG1 C THR B 141 ? 48.64948 8.87767 58.62512 0.365 33.41848 O ? B ? 53 OG1 1
   ATOM 5940 CG2 C THR B 141 ? 46.30122 8.56841 58.04765 0.365 25.87073 C ? B ? 53 CG2 1
   ATOM 5941 N . LEU B 142 ? 45.72208 8.04180 61.77577 1.000 20.24804 N ? B ? 54 N 1
   ATOM 5942 CA . LEU B 142 ? 44.55826 7.66325 62.55995 1.000 20.30692 C ? B ? 54 CA 1
   ATOM 5943 C . LEU B 142 ? 43.99468 8.84562 63.31689 1.000 37.84543 C ? B ? 54 C 1
   ATOM 5944 O . LEU B 142 ? 42.77913 9.04774 63.32884 1.000 24.90701 O ? B ? 54 O 1
   ATOM 5945 CB . LEU B 142 ? 44.85776 6.53079 63.52862 1.000 33.39147 C ? B ? 54 CB 1
   ATOM 5946 CG . LEU B 142 ? 43.62297 5.99467 64.30542 1.000 28.43943 C ? B ? 54 CG 1
   ATOM 5947 CD1 . LEU B 142 ? 42.49094 5.42004 63.40720 1.000 23.86702 C ? B ? 54 CD1 1
   ATOM 5948 CD2 . LEU B 142 ? 44.00170 4.96960 65.34083 1.000 29.22272 C ? B ? 54 CD2 1
   ATOM 5949 N . ILE B 143 ? 44.85184 9.63287 63.96389 1.000 28.99808 N ? B ? 55 N 1
   ATOM 5950 CA . ILE B 143 ? 44.34462 10.69994 64.83127 1.000 25.29423 C ? B ? 55 CA 1
   ATOM 5951 C . ILE B 143 ? 43.76408 11.81560 64.00146 1.000 26.07658 C ? B ? 55 C 1
   ATOM 5952 O . ILE B 143 ? 42.72736 12.41582 64.36460 1.000 24.74513 O ? B ? 55 O 1
   ATOM 5953 CB . ILE B 143 ? 45.47234 11.25015 65.74394 1.000 22.84813 C ? B ? 55 CB 1
   ATOM 5954 CG1 . ILE B 143 ? 45.77591 10.27511 66.86491 1.000 30.36348 C ? B ? 55 CG1 1
   ATOM 5955 CG2 . ILE B 143 ? 45.07795 12.60633 66.31975 1.000 26.07901 C ? B ? 55 CG2 1
   ATOM 5956 CD1 . ILE B 143 ? 44.62003 9.51117 67.37001 1.000 43.42875 C ? B ? 55 CD1 1
   ATOM 5957 N A THR B 144 ? 44.39034 12.11410 62.84749 0.396 21.00533 N ? B ? 56 N 1
   ATOM 5958 CA A THR B 144 ? 43.97254 13.23538 61.99283 0.396 19.69778 C ? B ? 56 CA 1
   ATOM 5959 C A THR B 144 ? 42.63817 12.95389 61.30108 0.396 18.60236 C ? B ? 56 C 1
   ATOM 5960 O A THR B 144 ? 41.83369 13.89105 61.07937 0.396 9.60902 O ? B ? 56 O 1
   ATOM 5961 CB A THR B 144 ? 45.03050 13.53671 60.92186 0.396 24.98228 C ? B ? 56 CB 1
   ATOM 5962 OG1 A THR B 144 ? 46.27432 13.86802 61.54673 0.396 29.42871 O ? B ? 56 OG1 1
   ATOM 5963 CG2 A THR B 144 ? 44.59200 14.71327 60.06127 0.396 21.17784 C ? B ? 56 CG2 1
   ATOM 5964 N B THR B 144 ? 44.45822 12.15629 62.92155 0.604 21.19041 N ? B ? 56 N 1
   ATOM 5965 CA B THR B 144 ? 43.96565 13.16772 62.01434 0.604 19.58150 C ? B ? 56 CA 1
   ATOM 5966 C B THR B 144 ? 42.57349 12.77187 61.54215 0.604 13.19902 C ? B ? 56 C 1
   ATOM 5967 O B THR B 144 ? 41.62271 13.55388 61.65141 0.604 18.81701 O ? B ? 56 O 1
   ATOM 5968 CB B THR B 144 ? 44.94470 13.35558 60.84673 0.604 23.96593 C ? B ? 56 CB 1
   ATOM 5969 OG1 B THR B 144 ? 46.23391 13.70979 61.37145 0.604 32.27514 O ? B ? 56 OG1 1
   ATOM 5970 CG2 B THR B 144 ? 44.48598 14.48247 59.96552 0.604 20.73677 C ? B ? 56 CG2 1
   ATOM 5971 N A TYR B 145 ? 42.45633 11.69283 60.86347 0.396 21.22306 N ? B ? 57 N 1
   ATOM 5972 CA A TYR B 145 ? 41.16610 11.20430 60.36925 0.396 19.76110 C ? B ? 57 CA 1
   ATOM 5973 C A TYR B 145 ? 40.08751 11.45575 61.40316 0.396 18.20108 C ? B ? 57 C 1
   ATOM 5974 O A TYR B 145 ? 39.10429 12.18306 61.15460 0.396 10.85107 O ? B ? 57 O 1
   ATOM 5975 CB A TYR B 145 ? 41.22342 9.67925 60.07440 0.396 14.41611 C ? B ? 57 CB 1
   ATOM 5976 CG A TYR B 145 ? 39.83624 9.14235 59.68442 0.396 18.59435 C ? B ? 57 CG 1
   ATOM 5977 CD1 A TYR B 145 ? 39.28336 9.47730 58.46485 0.396 14.28320 C ? B ? 57 CD1 1
   ATOM 5978 CD2 A TYR B 145 ? 39.07593 8.35626 60.56037 0.396 11.90639 C ? B ? 57 CD2 1
   ATOM 5979 CE1 A TYR B 145 ? 37.98497 9.05498 58.11141 0.396 11.70888 C ? B ? 57 CE1 1
   ATOM 5980 CE2 A TYR B 145 ? 37.76096 7.93278 60.22120 0.396 11.26754 C ? B ? 57 CE2 1
   ATOM 5981 CZ A TYR B 145 ? 37.25406 8.28334 58.99327 0.396 13.76520 C ? B ? 57 CZ 1
   ATOM 5982 OH A TYR B 145 ? 35.98092 7.86953 58.64213 0.396 7.88683 O ? B ? 57 OH 1
   ATOM 5983 N B TYR B 145 ? 42.42261 11.53907 61.06524 0.604 20.65818 N ? B ? 57 N 1
   ATOM 5984 CA B TYR B 145 ? 41.10282 11.17469 60.56073 0.604 21.08651 C ? B ? 57 CA 1
   ATOM 5985 C B TYR B 145 ? 40.08127 11.10519 61.69816 0.604 16.56318 C ? B ? 57 C 1
   ATOM 5986 O B TYR B 145 ? 38.90530 11.46256 61.51493 0.604 17.01971 O ? B ? 57 O 1
   ATOM 5987 CB B TYR B 145 ? 41.16884 9.84736 59.81932 0.604 18.68074 C ? B ? 57 CB 1
   ATOM 5988 CG B TYR B 145 ? 39.80545 9.49381 59.29573 0.604 17.15989 C ? B ? 57 CG 1
   ATOM 5989 CD1 B TYR B 145 ? 39.32096 10.06516 58.12604 0.604 12.84317 C ? B ? 57 CD1 1
   ATOM 5990 CD2 B TYR B 145 ? 38.99941 8.64365 60.01372 0.604 15.58693 C ? B ? 57 CD2 1
   ATOM 5991 CE1 B TYR B 145 ? 38.02155 9.75542 57.68371 0.604 12.94802 C ? B ? 57 CE1 1
   ATOM 5992 CE2 B TYR B 145 ? 37.72291 8.34535 59.60035 0.604 12.99202 C ? B ? 57 CE2 1
   ATOM 5993 CZ B TYR B 145 ? 37.26611 8.89796 58.44854 0.604 12.39745 C ? B ? 57 CZ 1
   ATOM 5994 OH B TYR B 145 ? 35.99453 8.55657 58.07860 0.604 13.02394 O ? B ? 57 OH 1
   ATOM 5995 N A LEU B 146 ? 40.27258 10.82001 62.57425 0.396 19.02191 N ? B ? 58 N 1
   ATOM 5996 CA A LEU B 146 ? 39.25689 10.78261 63.61701 0.396 19.88234 C ? B ? 58 CA 1
   ATOM 5997 C A LEU B 146 ? 38.89357 12.18925 64.06639 0.396 22.98207 C ? B ? 58 C 1
   ATOM 5998 O A LEU B 146 ? 37.71467 12.49029 64.30182 0.396 14.79781 O ? B ? 58 O 1
   ATOM 5999 CB A LEU B 146 ? 39.74366 9.92127 64.79302 0.396 16.81722 C ? B ? 58 CB 1
   ATOM 6000 CG A LEU B 146 ? 39.89140 8.39968 64.63927 0.396 18.19298 C ? B ? 58 CG 1
   ATOM 6001 CD1 A LEU B 146 ? 40.58921 7.74082 65.85250 0.396 21.59607 C ? B ? 58 CD1 1
   ATOM 6002 CD2 A LEU B 146 ? 38.53767 7.74325 64.41277 0.396 21.62081 C ? B ? 58 CD2 1
   ATOM 6003 N B LEU B 146 ? 40.48830 10.62650 62.87976 0.604 18.31264 N ? B ? 58 N 1
   ATOM 6004 CA B LEU B 146 ? 39.50597 10.56363 63.96196 0.604 16.87902 C ? B ? 58 CA 1
   ATOM 6005 C B LEU B 146 ? 39.00356 11.94551 64.34979 0.604 24.49369 C ? B ? 58 C 1
   ATOM 6006 O B LEU B 146 ? 37.80706 12.09580 64.65065 0.604 15.91213 O ? B ? 58 O 1
   ATOM 6007 CB B LEU B 146 ? 40.05604 9.85689 65.18165 0.604 20.47954 C ? B ? 58 CB 1
   ATOM 6008 CG B LEU B 146 ? 40.19749 8.35850 64.98883 0.604 20.00767 C ? B ? 58 CG 1
   ATOM 6009 CD1 B LEU B 146 ? 40.89989 7.72237 66.18986 0.604 20.23561 C ? B ? 58 CD1 1
   ATOM 6010 CD2 B LEU B 146 ? 38.88823 7.69362 64.77942 0.604 21.72684 C ? B ? 58 CD2 1
   ATOM 6011 N A MET B 147 ? 39.87841 13.08455 64.15300 0.396 19.79519 N ? B ? 59 N 1
   ATOM 6012 CA A MET B 147 ? 39.54877 14.43519 64.58013 0.396 16.86283 C ? B ? 59 CA 1
   ATOM 6013 C A MET B 147 ? 38.60506 15.10863 63.59823 0.396 23.93355 C ? B ? 59 C 1
   ATOM 6014 O A MET B 147 ? 37.58746 15.66182 64.01295 0.396 21.40505 O ? B ? 59 O 1
   ATOM 6015 CB A MET B 147 ? 40.82472 15.25089 64.78956 0.396 22.73425 C ? B ? 59 CB 1
   ATOM 6016 CG A MET B 147 ? 41.53226 14.82426 66.06185 0.396 24.41461 C ? B ? 59 CG 1
   ATOM 6017 SD A MET B 147 ? 42.81242 15.97435 66.57781 0.396 33.04671 S ? B ? 59 SD 1
   ATOM 6018 CE A MET B 147 ? 43.71654 16.08019 65.03979 0.396 25.26110 C ? B ? 59 CE 1
   ATOM 6019 N B MET B 147 ? 39.89686 12.96221 64.36557 0.604 20.31433 N ? B ? 59 N 1
   ATOM 6020 CA B MET B 147 ? 39.50065 14.31506 64.74800 0.604 17.19657 C ? B ? 59 CA 1
   ATOM 6021 C B MET B 147 ? 38.69025 14.97291 63.66566 0.604 23.33708 C ? B ? 59 C 1
   ATOM 6022 O B MET B 147 ? 37.77940 15.74463 63.95478 0.604 22.09297 O ? B ? 59 O 1
   ATOM 6023 CB B MET B 147 ? 40.74200 15.15216 65.07015 0.604 24.39863 C ? B ? 59 CB 1
   ATOM 6024 CG B MET B 147 ? 41.47020 14.57361 66.25842 0.604 22.69019 C ? B ? 59 CG 1
   ATOM 6025 SD B MET B 147 ? 40.93737 15.33291 67.81436 0.604 35.48523 S ? B ? 59 SD 1
   ATOM 6026 CE B MET B 147 ? 41.51791 17.02334 67.56073 0.604 24.90677 C ? B ? 59 CE 1
   ATOM 6027 N A THR B 148 ? 38.89189 15.02092 62.27942 0.396 17.07549 N ? B ? 60 N 1
   ATOM 6028 CA A THR B 148 ? 38.03683 15.62840 61.25428 0.396 15.99932 C ? B ? 60 CA 1
   ATOM 6029 C A THR B 148 ? 36.67189 14.93809 61.13074 0.396 16.35608 C ? B ? 60 C 1
   ATOM 6030 O A THR B 148 ? 35.68759 15.61614 60.79063 0.396 12.85531 O ? B ? 60 O 1
   ATOM 6031 CB A THR B 148 ? 38.70515 15.59747 59.87278 0.396 20.86693 C ? B ? 60 CB 1
   ATOM 6032 OG1 A THR B 148 ? 40.09543 15.92829 59.98049 0.396 20.55760 O ? B ? 60 OG1 1
   ATOM 6033 CG2 A THR B 148 ? 38.02358 16.58698 58.95099 0.396 20.66462 C ? B ? 60 CG2 1
   ATOM 6034 N B THR B 148 ? 39.01479 14.67384 62.40636 0.604 18.27692 N ? B ? 60 N 1
   ATOM 6035 CA B THR B 148 ? 38.23947 15.14949 61.27035 0.604 17.16482 C ? B ? 60 CA 1
   ATOM 6036 C B THR B 148 ? 36.82536 14.56784 61.29713 0.604 12.19995 C ? B ? 60 C 1
   ATOM 6037 O B THR B 148 ? 35.82746 15.31358 61.27291 0.604 13.98631 O ? B ? 60 O 1
   ATOM 6038 CB B THR B 148 ? 38.97643 14.75006 59.98693 0.604 14.93091 C ? B ? 60 CB 1
   ATOM 6039 OG1 B THR B 148 ? 40.34027 15.19951 60.10864 0.604 24.19727 O ? B ? 60 OG1 1
   ATOM 6040 CG2 B THR B 148 ? 38.31587 15.37388 58.77871 0.604 16.00028 C ? B ? 60 CG2 1
   ATOM 6041 N A LEU B 149 ? 36.60813 13.61329 61.38867 0.396 13.40614 N ? B ? 61 N 1
   ATOM 6042 CA A LEU B 149 ? 35.33269 12.87412 61.47329 0.396 14.57576 C ? B ? 61 CA 1
   ATOM 6043 C A LEU B 149 ? 34.52175 13.35729 62.65610 0.396 16.11127 C ? B ? 61 C 1
   ATOM 6044 O A LEU B 149 ? 33.28518 13.33773 62.63933 0.396 13.19813 O ? B ? 61 O 1
   ATOM 6045 CB A LEU B 149 ? 35.55529 11.35590 61.63817 0.396 11.25584 C ? B ? 61 CB 1
   ATOM 6046 CG A LEU B 149 ? 34.40179 10.41437 62.14344 0.396 11.52041 C ? B ? 61 CG 1
   ATOM 6047 CD1 A LEU B 149 ? 33.31381 10.20312 61.05914 0.396 15.36764 C ? B ? 61 CD1 1
   ATOM 6048 CD2 A LEU B 149 ? 34.80978 9.05698 62.68104 0.396 16.41439 C ? B ? 61 CD2 1
   ATOM 6049 N B LEU B 149 ? 36.73716 13.25592 61.51320 0.604 15.51020 N ? B ? 61 N 1
   ATOM 6050 CA B LEU B 149 ? 35.44324 12.58716 61.54713 0.604 14.30251 C ? B ? 61 CA 1
   ATOM 6051 C B LEU B 149 ? 34.60138 13.15551 62.67830 0.604 14.42883 C ? B ? 61 C 1
   ATOM 6052 O B LEU B 149 ? 33.54372 13.76900 62.43581 0.604 13.70436 O ? B ? 61 O 1
   ATOM 6053 CB B LEU B 149 ? 35.64957 11.08847 61.72533 0.604 13.79771 C ? B ? 61 CB 1
   ATOM 6054 CG B LEU B 149 ? 34.37326 10.26087 61.76026 0.604 12.49863 C ? B ? 61 CG 1
   ATOM 6055 CD1 B LEU B 149 ? 33.70585 10.42626 60.36465 0.604 13.24398 C ? B ? 61 CD1 1
   ATOM 6056 CD2 B LEU B 149 ? 34.67090 8.84872 62.02963 0.604 12.75699 C ? B ? 61 CD2 1
   ATOM 6057 N A GLU B 150 ? 35.20547 13.78673 63.70126 0.396 11.99171 N ? B ? 62 N 1
   ATOM 6058 CA A GLU B 150 ? 34.49069 14.33733 64.83777 0.396 12.57842 C ? B ? 62 CA 1
   ATOM 6059 C A GLU B 150 ? 33.95943 15.73263 64.52209 0.396 13.89521 C ? B ? 62 C 1
   ATOM 6060 O A GLU B 150 ? 32.80557 16.04855 64.82223 0.396 13.92938 O ? B ? 62 O 1
   ATOM 6061 CB A GLU B 150 ? 35.40293 14.33927 66.05438 0.396 20.03048 C ? B ? 62 CB 1
   ATOM 6062 CG A GLU B 150 ? 34.64941 14.49587 67.34849 0.396 22.10702 C ? B ? 62 CG 1
   ATOM 6063 CD A GLU B 150 ? 35.33864 13.82295 68.51021 0.396 19.63926 C ? B ? 62 CD 1
   ATOM 6064 OE1 A GLU B 150 ? 36.56955 13.61358 68.43301 0.396 20.73836 O ? B ? 62 OE1 1
   ATOM 6065 OE2 A GLU B 150 ? 34.63972 13.48001 69.47599 0.396 18.50694 O ? B ? 62 OE2 1
   ATOM 6066 N B GLU B 150 ? 35.13810 13.06882 63.91447 0.604 14.06578 N ? B ? 62 N 1
   ATOM 6067 CA B GLU B 150 ? 34.44913 13.59420 65.09998 0.604 11.60709 C ? B ? 62 CA 1
   ATOM 6068 C B GLU B 150 ? 33.99502 15.04958 64.89577 0.604 10.01871 C ? B ? 62 C 1
   ATOM 6069 O B GLU B 150 ? 32.90172 15.44263 65.36647 0.604 14.34233 O ? B ? 62 O 1
   ATOM 6070 CB B GLU B 150 ? 35.33574 13.43224 66.34736 0.604 13.23827 C ? B ? 62 CB 1
   ATOM 6071 CG B GLU B 150 ? 34.72190 13.88879 67.70468 0.604 23.57969 C ? B ? 62 CG 1
   ATOM 6072 CD B GLU B 150 ? 35.25198 13.09481 68.93467 0.604 20.08974 C ? B ? 62 CD 1
   ATOM 6073 OE1 B GLU B 150 ? 36.45542 12.68506 68.93329 0.604 19.54506 O ? B ? 62 OE1 1
   ATOM 6074 OE2 B GLU B 150 ? 34.45917 12.82957 69.88913 0.604 20.55106 O ? B ? 62 OE2 1
   ATOM 6075 N A ASP B 151 ? 34.77372 16.57551 63.89083 0.396 12.16078 N ? B ? 63 N 1
   ATOM 6076 CA A ASP B 151 ? 34.29475 17.89116 63.45432 0.396 17.25296 C ? B ? 63 CA 1
   ATOM 6077 C A ASP B 151 ? 33.04583 17.83109 62.57922 0.396 11.85105 C ? B ? 63 C 1
   ATOM 6078 O A ASP B 151 ? 32.38027 18.86108 62.41438 0.396 10.20472 O ? B ? 63 O 1
   ATOM 6079 CB A ASP B 151 ? 35.37876 18.63129 62.67046 0.396 14.34403 C ? B ? 63 CB 1
   ATOM 6080 CG A ASP B 151 ? 36.63516 18.86351 63.47869 0.396 27.23217 C ? B ? 63 CG 1
   ATOM 6081 OD1 A ASP B 151 ? 36.55280 18.98429 64.71821 0.396 17.90538 O ? B ? 63 OD1 1
   ATOM 6082 OD2 A ASP B 151 ? 37.71433 18.91993 62.86786 0.396 22.96855 O ? B ? 63 OD2 1
   ATOM 6083 N B ASP B 151 ? 34.79455 15.85887 64.19503 0.604 13.90935 N ? B ? 63 N 1
   ATOM 6084 CA B ASP B 151 ? 34.38370 17.24066 63.93608 0.604 15.70250 C ? B ? 63 CA 1
   ATOM 6085 C B ASP B 151 ? 33.11641 17.30677 63.08346 0.604 15.30882 C ? B ? 63 C 1
   ATOM 6086 O B ASP B 151 ? 32.38528 18.30920 63.10184 0.604 13.98236 O ? B ? 63 O 1
   ATOM 6087 CB B ASP B 151 ? 35.52418 17.98922 63.22524 0.604 12.93720 C ? B ? 63 CB 1
   ATOM 6088 CG B ASP B 151 ? 36.61726 18.44582 64.17829 0.604 26.17616 C ? B ? 63 CG 1
   ATOM 6089 OD1 B ASP B 151 ? 36.50337 18.20892 65.40415 0.604 25.35926 O ? B ? 63 OD1 1
   ATOM 6090 OD2 B ASP B 151 ? 37.59800 19.02903 63.69035 0.604 30.86455 O ? B ? 63 OD2 1
   ATOM 6091 N A HIS B 152 ? 32.72087 16.66611 61.98500 0.396 13.00403 N ? B ? 64 N 1
   ATOM 6092 CA A HIS B 152 ? 31.47833 16.47311 61.24832 0.396 12.53348 C ? B ? 64 CA 1
   ATOM 6093 C A HIS B 152 ? 30.39333 15.72812 62.05311 0.396 11.29924 C ? B ? 64 C 1
   ATOM 6094 O A HIS B 152 ? 29.36751 15.36320 61.46712 0.396 8.72689 O ? B ? 64 O 1
   ATOM 6095 CB A HIS B 152 ? 31.73371 15.72253 59.91795 0.396 14.42993 C ? B ? 64 CB 1
   ATOM 6096 CG A HIS B 152 ? 32.43050 16.53334 58.87451 0.396 12.77623 C ? B ? 64 CG 1
   ATOM 6097 ND1 A HIS B 152 ? 33.68943 17.05870 59.05798 0.396 18.30824 N ? B ? 64 ND1 1
   ATOM 6098 CD2 A HIS B 152 ? 32.07519 16.84181 57.60568 0.396 14.19871 C ? B ? 64 CD2 1
   ATOM 6099 CE1 A HIS B 152 ? 34.06858 17.68748 57.95858 0.396 19.03806 C ? B ? 64 CE1 1
   ATOM 6100 NE2 A HIS B 152 ? 33.10126 17.58134 57.06631 0.396 22.44331 N ? B ? 64 NE2 1
   ATOM 6101 N B HIS B 152 ? 32.84265 16.27148 62.28494 0.604 13.56685 N ? B ? 64 N 1
   ATOM 6102 CA B HIS B 152 ? 31.76455 16.38940 61.31944 0.604 12.00176 C ? B ? 64 CA 1
   ATOM 6103 C B HIS B 152 ? 30.42270 15.93229 61.88292 0.604 13.24625 C ? B ? 64 C 1
   ATOM 6104 O B HIS B 152 ? 29.39473 16.02147 61.16474 0.604 12.02818 O ? B ? 64 O 1
   ATOM 6105 CB B HIS B 152 ? 32.14258 15.61569 60.03295 0.604 11.78949 C ? B ? 64 CB 1
   ATOM 6106 CG B HIS B 152 ? 32.93603 16.43750 59.09073 0.604 13.98459 C ? B ? 64 CG 1
   ATOM 6107 ND1 B HIS B 152 ? 34.30286 16.55339 59.18279 0.604 17.96087 N ? B ? 64 ND1 1
   ATOM 6108 CD2 B HIS B 152 ? 32.54927 17.24312 58.08046 0.604 11.40725 C ? B ? 64 CD2 1
   ATOM 6109 CE1 B HIS B 152 ? 34.73112 17.37223 58.23458 0.604 10.14213 C ? B ? 64 CE1 1
   ATOM 6110 NE2 B HIS B 152 ? 33.68887 17.78969 57.53745 0.604 18.46832 N ? B ? 64 NE2 1
   ATOM 6111 N A TYR B 153 ? 30.57880 15.47811 63.35370 0.396 11.78087 N ? B ? 65 N 1
   ATOM 6112 CA A TYR B 153 ? 29.44300 15.18538 64.23348 0.396 11.50544 C ? B ? 65 CA 1
   ATOM 6113 C A TYR B 153 ? 29.00931 16.51866 64.84852 0.396 12.49592 C ? B ? 65 C 1
   ATOM 6114 O A TYR B 153 ? 29.84103 17.21623 65.43826 0.396 13.92721 O ? B ? 65 O 1
   ATOM 6115 CB A TYR B 153 ? 29.78805 14.14732 65.31234 0.396 10.09014 C ? B ? 65 CB 1
   ATOM 6116 CG A TYR B 153 ? 29.59632 12.67028 64.86313 0.396 8.76365 C ? B ? 65 CG 1
   ATOM 6117 CD1 A TYR B 153 ? 28.33848 12.07262 64.86855 0.396 9.56162 C ? B ? 65 CD1 1
   ATOM 6118 CD2 A TYR B 153 ? 30.67590 11.89267 64.45030 0.396 11.68251 C ? B ? 65 CD2 1
   ATOM 6119 CE1 A TYR B 153 ? 28.15427 10.73802 64.47517 0.396 8.48792 C ? B ? 65 CE1 1
   ATOM 6120 CE2 A TYR B 153 ? 30.50983 10.53891 64.03253 0.396 7.54637 C ? B ? 65 CE2 1
   ATOM 6121 CZ A TYR B 153 ? 29.22900 9.98260 64.05699 0.396 7.62876 C ? B ? 65 CZ 1
   ATOM 6122 OH A TYR B 153 ? 28.95053 8.66546 63.65840 0.396 5.54013 O ? B ? 65 OH 1
   ATOM 6123 N B TYR B 153 ? 30.43402 15.45335 63.12667 0.604 12.62792 N ? B ? 65 N 1
   ATOM 6124 CA B TYR B 153 ? 29.24003 15.37774 63.95405 0.604 11.26781 C ? B ? 65 CA 1
   ATOM 6125 C B TYR B 153 ? 28.91336 16.77584 64.46276 0.604 13.79188 C ? B ? 65 C 1
   ATOM 6126 O B TYR B 153 ? 29.80454 17.60364 64.67578 0.604 14.91462 O ? B ? 65 O 1
   ATOM 6127 CB B TYR B 153 ? 29.46700 14.41652 65.11472 0.604 11.16162 C ? B ? 65 CB 1
   ATOM 6128 CG B TYR B 153 ? 29.44573 12.98937 64.67065 0.604 11.27626 C ? B ? 65 CG 1
   ATOM 6129 CD1 B TYR B 153 ? 30.59261 12.39846 64.18701 0.604 9.35374 C ? B ? 65 CD1 1
   ATOM 6130 CD2 B TYR B 153 ? 28.27892 12.24228 64.69903 0.604 9.65027 C ? B ? 65 CD2 1
   ATOM 6131 CE1 B TYR B 153 ? 30.59214 11.04916 63.76163 0.604 10.71368 C ? B ? 65 CE1 1
   ATOM 6132 CE2 B TYR B 153 ? 28.26018 10.92397 64.29025 0.604 8.37192 C ? B ? 65 CE2 1
   ATOM 6133 CZ B TYR B 153 ? 29.40760 10.33460 63.82329 0.604 8.32878 C ? B ? 65 CZ 1
   ATOM 6134 OH B TYR B 153 ? 29.33329 9.02454 63.38151 0.604 8.21529 O ? B ? 65 OH 1
   ATOM 6135 N A HIS B 154 ? 27.72636 16.88344 64.67067 0.396 14.50289 N ? B ? 66 N 1
   ATOM 6136 CA A HIS B 154 ? 27.22964 18.20836 65.06281 0.396 14.98378 C ? B ? 66 CA 1
   ATOM 6137 C A HIS B 154 ? 27.24385 18.38236 66.57986 0.396 14.93933 C ? B ? 66 C 1
   ATOM 6138 O A HIS B 154 ? 26.84744 17.49339 67.33318 0.396 15.95618 O ? B ? 66 O 1
   ATOM 6139 CB A HIS B 154 ? 25.79163 18.43847 64.55936 0.396 15.17809 C ? B ? 66 CB 1
   ATOM 6140 CG A HIS B 154 ? 25.64630 18.46554 63.06872 0.396 15.96139 C ? B ? 66 CG 1
   ATOM 6141 ND1 A HIS B 154 ? 24.78154 19.33015 62.41997 0.396 13.15422 N ? B ? 66 ND1 1
   ATOM 6142 CD2 A HIS B 154 ? 26.22177 17.71742 62.09663 0.396 14.84099 C ? B ? 66 CD2 1
   ATOM 6143 CE1 A HIS B 154 ? 24.85051 19.12498 61.11688 0.396 21.30479 C ? B ? 66 CE1 1
   ATOM 6144 NE2 A HIS B 154 ? 25.71299 18.15377 60.89494 0.396 15.05724 N ? B ? 66 NE2 1
   ATOM 6145 N B HIS B 154 ? 27.61546 17.02602 64.63112 0.604 15.27551 N ? B ? 66 N 1
   ATOM 6146 CA B HIS B 154 ? 27.10740 18.34074 65.02030 0.604 13.83192 C ? B ? 66 CA 1
   ATOM 6147 C B HIS B 154 ? 27.05043 18.47168 66.53705 0.604 14.27545 C ? B ? 66 C 1
   ATOM 6148 O B HIS B 154 ? 26.26273 17.79132 67.21641 0.604 16.30851 O ? B ? 66 O 1
   ATOM 6149 CB B HIS B 154 ? 25.71906 18.56276 64.43716 0.604 14.68119 C ? B ? 66 CB 1
   ATOM 6150 CG B HIS B 154 ? 25.68787 18.54476 62.94911 0.604 16.64449 C ? B ? 66 CG 1
   ATOM 6151 ND1 B HIS B 154 ? 24.57624 18.93447 62.23121 0.604 17.85657 N ? B ? 66 ND1 1
   ATOM 6152 CD2 B HIS B 154 ? 26.62642 18.19967 62.03218 0.604 17.20262 C ? B ? 66 CD2 1
   ATOM 6153 CE1 B HIS B 154 ? 24.82671 18.80510 60.93772 0.604 17.49085 C ? B ? 66 CE1 1
   ATOM 6154 NE2 B HIS B 154 ? 26.07287 18.39724 60.79064 0.604 16.49077 N ? B ? 66 NE2 1
   ATOM 6155 N A ALA B 155 ? 27.65172 19.56578 67.02724 0.396 24.32000 N ? B ? 67 N 1
   ATOM 6156 CA A ALA B 155 ? 27.76391 19.77816 68.46549 0.396 24.92248 C ? B ? 67 CA 1
   ATOM 6157 C A ALA B 155 ? 26.40847 20.06443 69.10370 0.396 22.06655 C ? B ? 67 C 1
   ATOM 6158 O A ALA B 155 ? 26.13449 19.63407 70.23600 0.396 24.78717 O ? B ? 67 O 1
   ATOM 6159 CB A ALA B 155 ? 28.73034 20.93593 68.73386 0.396 25.33127 C ? B ? 67 CB 1
   ATOM 6160 N B ALA B 155 ? 27.83819 19.40220 67.05015 0.604 25.29458 N ? B ? 67 N 1
   ATOM 6161 CA B ALA B 155 ? 27.77706 19.65752 68.47119 0.604 24.41320 C ? B ? 67 CA 1
   ATOM 6162 C B ALA B 155 ? 26.50792 20.38644 68.88062 0.604 21.98818 C ? B ? 67 C 1
   ATOM 6163 O B ALA B 155 ? 26.33205 20.58315 70.07356 0.604 22.63895 O ? B ? 67 O 1
   ATOM 6164 CB B ALA B 155 ? 29.00838 20.46833 68.92037 0.604 28.32647 C ? B ? 67 CB 1
   ATOM 6165 N A ASP B 156 ? 25.55710 20.78154 68.38593 0.396 22.08625 N ? B ? 68 N 1
   ATOM 6166 CA A ASP B 156 ? 24.28434 21.26169 68.90326 0.396 21.19616 C ? B ? 68 CA 1
   ATOM 6167 C A ASP B 156 ? 23.15001 20.27075 68.70578 0.396 19.84640 C ? B ? 68 C 1
   ATOM 6168 O A ASP B 156 ? 21.99503 20.58049 69.01760 0.396 16.44399 O ? B ? 68 O 1
   ATOM 6169 CB A ASP B 156 ? 23.93650 22.60744 68.26083 0.396 15.96331 C ? B ? 68 CB 1
   ATOM 6170 CG A ASP B 156 ? 23.84456 22.54277 66.74850 0.396 22.59731 C ? B ? 68 CG 1
   ATOM 6171 OD1 A ASP B 156 ? 24.12328 21.47215 66.14056 0.396 18.14071 O ? B ? 68 OD1 1
   ATOM 6172 OD2 A ASP B 156 ? 23.47261 23.57265 66.14987 0.396 23.62882 O ? B ? 68 OD2 1
   ATOM 6173 N B ASP B 156 ? 25.63774 20.80001 67.95670 0.604 19.90491 N ? B ? 68 N 1
   ATOM 6174 CA B ASP B 156 ? 24.33738 21.34804 68.35862 0.604 15.14637 C ? B ? 68 CA 1
   ATOM 6175 C B ASP B 156 ? 23.16279 20.37343 68.16075 0.604 17.37538 C ? B ? 68 C 1
   ATOM 6176 O B ASP B 156 ? 22.00225 20.81422 68.09388 0.604 20.14459 O ? B ? 68 O 1
   ATOM 6177 CB B ASP B 156 ? 24.04819 22.67831 67.65048 0.604 15.59604 C ? B ? 68 CB 1
   ATOM 6178 CG B ASP B 156 ? 23.90230 22.53386 66.14835 0.604 28.50114 C ? B ? 68 CG 1
   ATOM 6179 OD1 B ASP B 156 ? 24.54890 21.63903 65.56082 0.604 28.60958 O ? B ? 68 OD1 1
   ATOM 6180 OD2 B ASP B 156 ? 23.12254 23.31574 65.54987 0.604 27.26529 O ? B ? 68 OD2 1
   ATOM 6181 N A VAL B 157 ? 23.45064 19.07466 68.21364 0.396 14.89429 N ? B ? 69 N 1
   ATOM 6182 CA A VAL B 157 ? 22.47468 18.01118 68.09377 0.396 14.34807 C ? B ? 69 CA 1
   ATOM 6183 C A VAL B 157 ? 22.52590 17.23489 69.40122 0.396 16.59050 C ? B ? 69 C 1
   ATOM 6184 O A VAL B 157 ? 23.61791 16.86742 69.86170 0.396 17.30195 O ? B ? 69 O 1
   ATOM 6185 CB A VAL B 157 ? 22.80751 17.13990 66.86455 0.396 17.01777 C ? B ? 69 CB 1
   ATOM 6186 CG1 A VAL B 157 ? 22.36487 15.72906 67.02372 0.396 17.28245 C ? B ? 69 CG1 1
   ATOM 6187 CG2 A VAL B 157 ? 22.23370 17.81282 65.57145 0.396 15.87242 C ? B ? 69 CG2 1
   ATOM 6188 N B VAL B 157 ? 23.42038 19.05367 68.16335 0.604 14.77505 N ? B ? 69 N 1
   ATOM 6189 CA B VAL B 157 ? 22.38779 18.03197 68.06507 0.604 14.27989 C ? B ? 69 CA 1
   ATOM 6190 C B VAL B 157 ? 22.48045 17.18228 69.32592 0.604 15.95933 C ? B ? 69 C 1
   ATOM 6191 O B VAL B 157 ? 23.55881 16.66507 69.65296 0.604 20.47782 O ? B ? 69 O 1
   ATOM 6192 CB B VAL B 157 ? 22.57980 17.18593 66.79139 0.604 17.38640 C ? B ? 69 CB 1
   ATOM 6193 CG1 B VAL B 157 ? 21.63449 16.02353 66.73372 0.604 18.29227 C ? B ? 69 CG1 1
   ATOM 6194 CG2 B VAL B 157 ? 22.46741 18.11161 65.50731 0.604 13.33086 C ? B ? 69 CG2 1
   ATOM 6195 N . ALA B 158 ? 21.37560 17.07932 70.07980 1.000 16.74231 N ? B ? 70 N 1
   ATOM 6196 CA . ALA B 158 ? 21.47505 16.57984 71.45933 1.000 15.69544 C ? B ? 70 CA 1
   ATOM 6197 C . ALA B 158 ? 21.80041 15.09092 71.53717 1.000 12.85529 C ? B ? 70 C 1
   ATOM 6198 O . ALA B 158 ? 22.45636 14.64780 72.47376 1.000 12.93511 O ? B ? 70 O 1
   ATOM 6199 CB . ALA B 158 ? 20.15682 16.84077 72.22306 1.000 19.07454 C ? B ? 70 CB 1
   ATOM 6200 N A TYR B 159 ? 21.35353 14.28677 70.53962 0.886 13.41546 N ? B ? 71 N 1
   ATOM 6201 CA A TYR B 159 ? 21.55802 12.85978 70.62380 0.886 10.35342 C ? B ? 71 CA 1
   ATOM 6202 C A TYR B 159 ? 22.54537 12.37280 69.56967 0.886 11.25795 C ? B ? 71 C 1
   ATOM 6203 O A TYR B 159 ? 23.51870 11.68332 69.91452 0.886 10.68300 O ? B ? 71 O 1
   ATOM 6204 CB A TYR B 159 ? 20.22645 12.12205 70.51165 0.886 7.90283 C ? B ? 71 CB 1
   ATOM 6205 CG A TYR B 159 ? 20.36683 10.57470 70.67511 0.886 10.18939 C ? B ? 71 CG 1
   ATOM 6206 CD1 A TYR B 159 ? 20.70635 9.76495 69.54908 0.886 8.46690 C ? B ? 71 CD1 1
   ATOM 6207 CD2 A TYR B 159 ? 20.16804 9.92884 71.90981 0.886 13.41943 C ? B ? 71 CD2 1
   ATOM 6208 CE1 A TYR B 159 ? 20.83137 8.42928 69.68564 0.886 8.97251 C ? B ? 71 CE1 1
   ATOM 6209 CE2 A TYR B 159 ? 20.31073 8.53225 72.08160 0.886 10.30801 C ? B ? 71 CE2 1
   ATOM 6210 CZ A TYR B 159 ? 20.70380 7.79923 70.93755 0.886 9.15059 C ? B ? 71 CZ 1
   ATOM 6211 OH A TYR B 159 ? 20.80197 6.44015 70.98443 0.886 11.68948 O ? B ? 71 OH 1
   ATOM 6212 N B TYR B 159 ? 21.35401 14.29665 70.56697 0.114 13.38246 N ? B ? 71 N 1
   ATOM 6213 CA B TYR B 159 ? 21.63155 12.87163 70.60974 0.114 10.59217 C ? B ? 71 CA 1
   ATOM 6214 C B TYR B 159 ? 22.64308 12.45537 69.54956 0.114 10.98072 C ? B ? 71 C 1
   ATOM 6215 O B TYR B 159 ? 23.74826 12.02088 69.88362 0.114 9.96500 O ? B ? 71 O 1
   ATOM 6216 CB B TYR B 159 ? 20.33880 12.06158 70.46813 0.114 8.33952 C ? B ? 71 CB 1
   ATOM 6217 CG B TYR B 159 ? 20.58926 10.58130 70.59612 0.114 10.03981 C ? B ? 71 CG 1
   ATOM 6218 CD1 B TYR B 159 ? 20.66094 9.97949 71.83935 0.114 9.58740 C ? B ? 71 CD1 1
   ATOM 6219 CD2 B TYR B 159 ? 20.79258 9.78923 69.47138 0.114 8.58060 C ? B ? 71 CD2 1
   ATOM 6220 CE1 B TYR B 159 ? 20.90453 8.64118 71.96616 0.114 10.04587 C ? B ? 71 CE1 1
   ATOM 6221 CE2 B TYR B 159 ? 21.03972 8.44850 69.59465 0.114 9.18313 C ? B ? 71 CE2 1
   ATOM 6222 CZ B TYR B 159 ? 21.09763 7.88056 70.84447 0.114 7.98490 C ? B ? 71 CZ 1
   ATOM 6223 OH B TYR B 159 ? 21.35183 6.55182 70.97761 0.114 3.69530 O ? B ? 71 OH 1
   ATOM 6224 N A HIS B 160 ? 22.24295 12.63493 68.30547 0.886 11.08601 N ? B ? 72 N 1
   ATOM 6225 CA A HIS B 160 ? 23.06420 12.09838 67.21123 0.886 9.35383 C ? B ? 72 CA 1
   ATOM 6226 C A HIS B 160 ? 24.36691 12.88369 66.97444 0.886 13.04651 C ? B ? 72 C 1
   ATOM 6227 O A HIS B 160 ? 24.63362 13.49601 65.92435 0.886 13.59627 O ? B ? 72 O 1
   ATOM 6228 CB A HIS B 160 ? 22.20126 12.05591 65.94615 0.886 9.02801 C ? B ? 72 CB 1
   ATOM 6229 CG A HIS B 160 ? 21.18870 10.99177 65.98307 0.886 10.45480 C ? B ? 72 CG 1
   ATOM 6230 ND1 A HIS B 160 ? 19.84108 11.20547 66.22934 0.886 11.26510 N ? B ? 72 ND1 1
   ATOM 6231 CD2 A HIS B 160 ? 21.33978 9.66177 65.85033 0.886 7.74305 C ? B ? 72 CD2 1
   ATOM 6232 CE1 A HIS B 160 ? 19.22924 10.03961 66.20968 0.886 9.87243 C ? B ? 72 CE1 1
   ATOM 6233 NE2 A HIS B 160 ? 20.12527 9.09180 66.02541 0.886 10.40022 N ? B ? 72 NE2 1
   ATOM 6234 N B HIS B 160 ? 22.29090 12.56166 68.27129 0.114 11.28930 N ? B ? 72 N 1
   ATOM 6235 CA B HIS B 160 ? 23.17492 12.08398 67.20757 0.114 9.49591 C ? B ? 72 CA 1
   ATOM 6236 C B HIS B 160 ? 24.36455 13.03049 67.07625 0.114 12.69534 C ? B ? 72 C 1
   ATOM 6237 O B HIS B 160 ? 24.40808 13.93199 66.23289 0.114 11.26713 O ? B ? 72 O 1
   ATOM 6238 CB B HIS B 160 ? 22.40735 11.93783 65.90359 0.114 9.51122 C ? B ? 72 CB 1
   ATOM 6239 CG B HIS B 160 ? 21.40161 10.83748 65.93663 0.114 9.62444 C ? B ? 72 CG 1
   ATOM 6240 ND1 B HIS B 160 ? 20.04508 11.06550 66.01551 0.114 11.09140 N ? B ? 72 ND1 1
   ATOM 6241 CD2 B HIS B 160 ? 21.55625 9.49410 65.92472 0.114 8.96629 C ? B ? 72 CD2 1
   ATOM 6242 CE1 B HIS B 160 ? 19.40762 9.91061 66.03650 0.114 9.51576 C ? B ? 72 CE1 1
   ATOM 6243 NE2 B HIS B 160 ? 20.30192 8.94148 65.98545 0.114 9.49890 N ? B ? 72 NE2 1
   ATOM 6244 N A ASN B 161 ? 25.22936 12.85391 67.98400 0.886 10.61940 N ? B ? 73 N 1
   ATOM 6245 CA A ASN B 161 ? 26.47388 13.58777 67.94156 0.886 13.01548 C ? B ? 73 CA 1
   ATOM 6246 C A ASN B 161 ? 27.63941 12.62186 68.23212 0.886 11.03406 C ? B ? 73 C 1
   ATOM 6247 O A ASN B 161 ? 27.46060 11.39962 68.22631 0.886 12.14860 O ? B ? 73 O 1
   ATOM 6248 CB A ASN B 161 ? 26.38860 14.73856 68.97256 0.886 11.73888 C ? B ? 73 CB 1
   ATOM 6249 CG A ASN B 161 ? 26.11409 14.17774 70.37520 0.886 12.46976 C ? B ? 73 CG 1
   ATOM 6250 OD1 A ASN B 161 ? 26.71201 13.15097 70.78433 0.886 12.77131 O ? B ? 73 OD1 1
   ATOM 6251 ND2 A ASN B 161 ? 25.12974 14.75998 71.07697 0.886 15.96595 N ? B ? 73 ND2 1
   ATOM 6252 N B ASN B 161 ? 25.35485 12.78892 67.92762 0.114 10.78540 N ? B ? 73 N 1
   ATOM 6253 CA B ASN B 161 ? 26.54905 13.60834 68.04378 0.114 13.10003 C ? B ? 73 CA 1
   ATOM 6254 C B ASN B 161 ? 27.73639 12.65895 68.17034 0.114 11.20095 C ? B ? 73 C 1
   ATOM 6255 O B ASN B 161 ? 27.65601 11.47169 67.84317 0.114 10.60047 O ? B ? 73 O 1
   ATOM 6256 CB B ASN B 161 ? 26.41219 14.57897 69.23148 0.114 13.13771 C ? B ? 73 CB 1
   ATOM 6257 CG B ASN B 161 ? 25.88483 13.89611 70.50412 0.114 13.05606 C ? B ? 73 CG 1
   ATOM 6258 OD1 B ASN B 161 ? 26.25611 12.76603 70.83526 0.114 7.78543 O ? B ? 73 OD1 1
   ATOM 6259 ND2 B ASN B 161 ? 25.00210 14.58797 71.21629 0.114 13.96590 N ? B ? 73 ND2 1
   ATOM 6260 N A ASN B 162 ? 28.83879 13.18896 68.40633 0.886 12.95508 N ? B ? 74 N 1
   ATOM 6261 CA A ASN B 162 ? 30.04482 12.37521 68.57763 0.886 12.08709 C ? B ? 74 CA 1
   ATOM 6262 C A ASN B 162 ? 30.02506 11.50843 69.84521 0.886 12.96992 C ? B ? 74 C 1
   ATOM 6263 O A ASN B 162 ? 30.66663 10.44963 69.87094 0.886 15.41246 O ? B ? 74 O 1
   ATOM 6264 CB A ASN B 162 ? 31.24593 13.28772 68.57772 0.886 13.72801 C ? B ? 74 CB 1
   ATOM 6265 CG A ASN B 162 ? 31.15463 14.36074 69.71301 0.886 17.42369 C ? B ? 74 CG 1
   ATOM 6266 OD1 A ASN B 162 ? 30.08218 14.95161 69.94390 0.886 21.41366 O ? B ? 74 OD1 1
   ATOM 6267 ND2 A ASN B 162 ? 32.26078 14.61145 70.38500 0.886 22.12364 N ? B ? 74 ND2 1
   ATOM 6268 N B ASN B 162 ? 28.86493 13.17070 68.64665 0.114 13.16095 N ? B ? 74 N 1
   ATOM 6269 CA B ASN B 162 ? 30.01833 12.30418 68.84646 0.114 12.41804 C ? B ? 74 CA 1
   ATOM 6270 C B ASN B 162 ? 29.82576 11.29209 69.97569 0.114 13.42978 C ? B ? 74 C 1
   ATOM 6271 O B ASN B 162 ? 30.64165 10.37159 70.09302 0.114 14.11793 O ? B ? 74 O 1
   ATOM 6272 CB B ASN B 162 ? 31.26710 13.15378 69.09861 0.114 16.60365 C ? B ? 74 CB 1
   ATOM 6273 CG B ASN B 162 ? 31.13619 14.05034 70.32047 0.114 15.93624 C ? B ? 74 CG 1
   ATOM 6274 OD1 B ASN B 162 ? 30.03930 14.25959 70.85206 0.114 17.01440 O ? B ? 74 OD1 1
   ATOM 6275 ND2 B ASN B 162 ? 32.25861 14.60149 70.76044 0.114 22.12014 N ? B ? 74 ND2 1
   ATOM 6276 N A ILE B 163 ? 29.27189 11.89087 70.90808 0.886 11.48306 N ? B ? 75 N 1
   ATOM 6277 CA A ILE B 163 ? 29.17957 11.00830 72.07916 0.886 11.34738 C ? B ? 75 CA 1
   ATOM 6278 C A ILE B 163 ? 28.40901 9.74550 71.74107 0.886 8.48168 C ? B ? 75 C 1
   ATOM 6279 O A ILE B 163 ? 28.77782 8.62504 72.13194 0.886 11.93486 O ? B ? 75 O 1
   ATOM 6280 CB A ILE B 163 ? 28.57642 11.73652 73.32638 0.886 15.36853 C ? B ? 75 CB 1
   ATOM 6281 CG1 A ILE B 163 ? 29.13761 13.15617 73.43630 0.886 15.47242 C ? B ? 75 CG1 1
   ATOM 6282 CG2 A ILE B 163 ? 28.88497 10.90244 74.59400 0.886 13.49916 C ? B ? 75 CG2 1
   ATOM 6283 CD1 A ILE B 163 ? 28.44992 13.89627 74.69448 0.886 16.97902 C ? B ? 75 CD1 1
   ATOM 6284 N B ILE B 163 ? 28.76911 11.41010 70.78713 0.114 11.97794 N ? B ? 75 N 1
   ATOM 6285 CA B ILE B 163 ? 28.61403 10.50729 71.92201 0.114 8.94843 C ? B ? 75 CA 1
   ATOM 6286 C B ILE B 163 ? 27.77798 9.26302 71.59208 0.114 10.51593 C ? B ? 75 C 1
   ATOM 6287 O B ILE B 163 ? 28.02197 8.21195 72.18466 0.114 6.65071 O ? B ? 75 O 1
   ATOM 6288 CB B ILE B 163 ? 28.03677 11.23899 73.15073 0.114 12.15555 C ? B ? 75 CB 1
   ATOM 6289 CG1 B ILE B 163 ? 28.47324 12.70056 73.19806 0.114 12.45657 C ? B ? 75 CG1 1
   ATOM 6290 CG2 B ILE B 163 ? 28.48563 10.54016 74.44308 0.114 11.90386 C ? B ? 75 CG2 1
   ATOM 6291 CD1 B ILE B 163 ? 27.95568 13.44326 74.45368 0.114 15.86379 C ? B ? 75 CD1 1
   ATOM 6292 N A HIS B 164 ? 27.34228 9.89664 70.89992 0.886 9.45470 N ? B ? 76 N 1
   ATOM 6293 CA A HIS B 164 ? 26.61510 8.70889 70.46431 0.886 11.67407 C ? B ? 76 CA 1
   ATOM 6294 C A HIS B 164 ? 27.48839 7.84176 69.55928 0.886 5.88724 C ? B ? 76 C 1
   ATOM 6295 O A HIS B 164 ? 27.46707 6.62920 69.72080 0.886 9.47255 O ? B ? 76 O 1
   ATOM 6296 CB A HIS B 164 ? 25.31375 9.12542 69.71618 0.886 8.84200 C ? B ? 76 CB 1
   ATOM 6297 CG A HIS B 164 ? 24.63284 7.99091 68.97862 0.886 9.32987 C ? B ? 76 CG 1
   ATOM 6298 ND1 A HIS B 164 ? 24.09215 6.92036 69.61442 0.886 7.66382 N ? B ? 76 ND1 1
   ATOM 6299 CD2 A HIS B 164 ? 24.41673 7.76796 67.62922 0.886 6.78798 C ? B ? 76 CD2 1
   ATOM 6300 CE1 A HIS B 164 ? 23.57777 6.06185 68.73776 0.886 9.05548 C ? B ? 76 CE1 1
   ATOM 6301 NE2 A HIS B 164 ? 23.72238 6.61070 67.52874 0.886 7.28729 N ? B ? 76 NE2 1
   ATOM 6302 N B HIS B 164 ? 26.77219 9.34637 70.69670 0.114 11.28581 N ? B ? 76 N 1
   ATOM 6303 CA B HIS B 164 ? 26.20218 8.09707 70.16704 0.114 11.29613 C ? B ? 76 CA 1
   ATOM 6304 C B HIS B 164 ? 27.23829 7.41704 69.29078 0.114 7.69702 C ? B ? 76 C 1
   ATOM 6305 O B HIS B 164 ? 27.33233 6.19124 69.30821 0.114 14.82435 O ? B ? 76 O 1
   ATOM 6306 CB B HIS B 164 ? 24.82846 8.31571 69.43392 0.114 8.01409 C ? B ? 76 CB 1
   ATOM 6307 CG B HIS B 164 ? 24.57668 7.45111 68.20171 0.114 10.53329 C ? B ? 76 CG 1
   ATOM 6308 ND1 B HIS B 164 ? 23.46661 6.63125 68.01290 0.114 14.74236 N ? B ? 76 ND1 1
   ATOM 6309 CD2 B HIS B 164 ? 25.25830 7.38754 67.04241 0.114 5.86507 C ? B ? 76 CD2 1
   ATOM 6310 CE1 B HIS B 164 ? 23.54147 6.03281 66.85567 0.114 12.50909 C ? B ? 76 CE1 1
   ATOM 6311 NE2 B HIS B 164 ? 24.58560 6.51598 66.23094 0.114 14.06055 N ? B ? 76 NE2 1
   ATOM 6312 N A ALA B 165 ? 28.22481 8.47950 68.64793 0.886 9.70667 N ? B ? 77 N 1
   ATOM 6313 CA A ALA B 165 ? 29.12769 7.66466 67.82066 0.886 11.44551 C ? B ? 77 CA 1
   ATOM 6314 C A ALA B 165 ? 30.13622 6.87293 68.67715 0.886 11.55542 C ? B ? 77 C 1
   ATOM 6315 O A ALA B 165 ? 30.29107 5.65286 68.50417 0.886 12.43009 O ? B ? 77 O 1
   ATOM 6316 CB A ALA B 165 ? 29.86355 8.55970 66.88684 0.886 10.18800 C ? B ? 77 CB 1
   ATOM 6317 N B ALA B 165 ? 28.07892 8.19890 68.60140 0.114 11.39300 N ? B ? 77 N 1
   ATOM 6318 CA B ALA B 165 ? 29.14263 7.62293 67.77680 0.114 11.42841 C ? B ? 77 CA 1
   ATOM 6319 C B ALA B 165 ? 30.19428 6.91534 68.62871 0.114 11.61252 C ? B ? 77 C 1
   ATOM 6320 O B ALA B 165 ? 30.58500 5.78590 68.32811 0.114 11.77915 O ? B ? 77 O 1
   ATOM 6321 CB B ALA B 165 ? 29.79601 8.70717 66.92353 0.114 10.36121 C ? B ? 77 CB 1
   ATOM 6322 N A ALA B 166 ? 30.69990 7.52943 69.69182 0.886 13.80518 N ? B ? 78 N 1
   ATOM 6323 CA A ALA B 166 ? 31.66626 6.86432 70.55386 0.886 17.56797 C ? B ? 78 CA 1
   ATOM 6324 C A ALA B 166 ? 31.04883 5.69808 71.28184 0.886 16.61855 C ? B ? 78 C 1
   ATOM 6325 O A ALA B 166 ? 31.63328 4.60924 71.40810 0.886 16.00590 O ? B ? 78 O 1
   ATOM 6326 CB A ALA B 166 ? 32.22174 7.92958 71.50829 0.886 15.91406 C ? B ? 78 CB 1
   ATOM 6327 N B ALA B 166 ? 30.67119 7.56741 69.69189 0.114 13.51433 N ? B ? 78 N 1
   ATOM 6328 CA B ALA B 166 ? 31.66727 6.93637 70.55521 0.114 17.06063 C ? B ? 78 CA 1
   ATOM 6329 C B ALA B 166 ? 31.07444 5.74848 71.30378 0.114 16.12346 C ? B ? 78 C 1
   ATOM 6330 O B ALA B 166 ? 31.72034 4.71071 71.44999 0.114 15.53686 O ? B ? 78 O 1
   ATOM 6331 CB B ALA B 166 ? 32.22286 7.96155 71.54226 0.114 15.68189 C ? B ? 78 CB 1
   ATOM 6332 N . ASP B 167 ? 29.85396 5.90862 71.80842 1.000 12.84526 N ? B ? 79 N 1
   ATOM 6333 CA . ASP B 167 ? 29.12352 4.87061 72.47825 1.000 12.30356 C ? B ? 79 CA 1
   ATOM 6334 C . ASP B 167 ? 28.85250 3.66297 71.58720 1.000 17.62244 C ? B ? 79 C 1
   ATOM 6335 O . ASP B 167 ? 28.99014 2.52735 72.02182 1.000 13.88356 O ? B ? 79 O 1
   ATOM 6336 CB . ASP B 167 ? 27.86274 5.57101 73.01839 1.000 13.04594 C ? B ? 79 CB 1
   ATOM 6337 CG . ASP B 167 ? 26.95522 4.68458 73.70791 1.000 12.59467 C ? B ? 79 CG 1
   ATOM 6338 OD1 . ASP B 167 ? 27.38575 3.88212 74.62121 1.000 16.51009 O ? B ? 79 OD1 1
   ATOM 6339 OD2 . ASP B 167 ? 25.73539 4.58221 73.45579 1.000 20.10003 O ? B ? 79 OD2 1
   ATOM 6340 N A VAL B 168 ? 28.27979 3.81379 70.37062 0.439 9.84843 N ? B ? 80 N 1
   ATOM 6341 CA A VAL B 168 ? 27.90566 2.60176 69.60191 0.439 6.36323 C ? B ? 80 CA 1
   ATOM 6342 C A VAL B 168 ? 29.11987 1.73936 69.25685 0.439 4.22909 C ? B ? 80 C 1
   ATOM 6343 O A VAL B 168 ? 29.04256 0.50648 69.20586 0.439 5.56822 O ? B ? 80 O 1
   ATOM 6344 CB A VAL B 168 ? 27.19017 3.04369 68.31365 0.439 9.59862 C ? B ? 80 CB 1
   ATOM 6345 CG1 A VAL B 168 ? 26.85239 1.86399 67.36643 0.439 6.71159 C ? B ? 80 CG1 1
   ATOM 6346 CG2 A VAL B 168 ? 25.99214 3.94144 68.67565 0.439 11.69386 C ? B ? 80 CG2 1
   ATOM 6347 N B VAL B 168 ? 28.53248 3.95761 70.31414 0.561 12.45699 N ? B ? 80 N 1
   ATOM 6348 CA B VAL B 168 ? 28.35774 2.88793 69.37659 0.561 10.44826 C ? B ? 80 CA 1
   ATOM 6349 C B VAL B 168 ? 29.70607 2.26325 69.04583 0.561 9.97048 C ? B ? 80 C 1
   ATOM 6350 O B VAL B 168 ? 29.81935 1.05069 69.05610 0.561 6.66864 O ? B ? 80 O 1
   ATOM 6351 CB B VAL B 168 ? 27.56701 3.40263 68.15332 0.561 7.09993 C ? B ? 80 CB 1
   ATOM 6352 CG1 B VAL B 168 ? 27.50494 2.35568 67.01338 0.561 8.54324 C ? B ? 80 CG1 1
   ATOM 6353 CG2 B VAL B 168 ? 26.07109 3.64574 68.62204 0.561 12.65174 C ? B ? 80 CG2 1
   ATOM 6354 N A VAL B 169 ? 30.22713 2.40196 68.91057 0.439 4.96446 N ? B ? 81 N 1
   ATOM 6355 CA A VAL B 169 ? 31.49733 1.74373 68.70522 0.439 4.24615 C ? B ? 81 CA 1
   ATOM 6356 C A VAL B 169 ? 31.81818 0.83044 69.86632 0.439 7.17032 C ? B ? 81 C 1
   ATOM 6357 O A VAL B 169 ? 32.21185 -0.32388 69.67779 0.439 6.34204 O ? B ? 81 O 1
   ATOM 6358 CB A VAL B 169 ? 32.60666 2.79805 68.55215 0.439 8.02075 C ? B ? 81 CB 1
   ATOM 6359 CG1 A VAL B 169 ? 33.96280 2.18520 68.83979 0.439 12.90870 C ? B ? 81 CG1 1
   ATOM 6360 CG2 A VAL B 169 ? 32.60123 3.35120 67.17314 0.439 9.63306 C ? B ? 81 CG2 1
   ATOM 6361 N B VAL B 169 ? 30.74409 3.06938 68.79742 0.561 9.96027 N ? B ? 81 N 1
   ATOM 6362 CA B VAL B 169 ? 32.09771 2.53090 68.61299 0.561 10.26698 C ? B ? 81 CA 1
   ATOM 6363 C B VAL B 169 ? 32.47646 1.61949 69.76524 0.561 11.27068 C ? B ? 81 C 1
   ATOM 6364 O B VAL B 169 ? 32.86909 0.47608 69.57199 0.561 9.47859 O ? B ? 81 O 1
   ATOM 6365 CB B VAL B 169 ? 33.12689 3.65889 68.49987 0.561 11.50141 C ? B ? 81 CB 1
   ATOM 6366 CG1 B VAL B 169 ? 34.53106 3.03233 68.65158 0.561 9.82847 C ? B ? 81 CG1 1
   ATOM 6367 CG2 B VAL B 169 ? 33.04331 4.25237 67.11787 0.561 14.37058 C ? B ? 81 CG2 1
   ATOM 6368 N A GLN B 170 ? 31.72593 1.36629 71.07394 0.439 6.42820 N ? B ? 82 N 1
   ATOM 6369 CA A GLN B 170 ? 32.17146 0.58452 72.20331 0.439 8.07135 C ? B ? 82 CA 1
   ATOM 6370 C A GLN B 170 ? 31.23148 -0.58109 72.46015 0.439 7.44694 C ? B ? 82 C 1
   ATOM 6371 O A GLN B 170 ? 31.69688 -1.62538 72.92381 0.439 8.19444 O ? B ? 82 O 1
   ATOM 6372 CB A GLN B 170 ? 32.28250 1.45460 73.45197 0.439 5.73411 C ? B ? 82 CB 1
   ATOM 6373 CG A GLN B 170 ? 32.93984 0.73130 74.67749 0.439 7.82387 C ? B ? 82 CG 1
   ATOM 6374 CD A GLN B 170 ? 31.91728 0.16698 75.65728 0.439 11.06651 C ? B ? 82 CD 1
   ATOM 6375 OE1 A GLN B 170 ? 30.74403 0.58399 75.66788 0.439 9.08627 O ? B ? 82 OE1 1
   ATOM 6376 NE2 A GLN B 170 ? 32.35444 -0.74006 76.53345 0.439 8.48786 N ? B ? 82 NE2 1
   ATOM 6377 N B GLN B 170 ? 32.36243 2.13552 70.97523 0.561 10.35170 N ? B ? 82 N 1
   ATOM 6378 CA B GLN B 170 ? 32.88367 1.40585 72.11244 0.561 9.32342 C ? B ? 82 CA 1
   ATOM 6379 C B GLN B 170 ? 32.02005 0.20462 72.40231 0.561 12.71918 C ? B ? 82 C 1
   ATOM 6380 O B GLN B 170 ? 32.51965 -0.83743 72.85663 0.561 10.87514 O ? B ? 82 O 1
   ATOM 6381 CB B GLN B 170 ? 32.95018 2.33701 73.30131 0.561 7.37576 C ? B ? 82 CB 1
   ATOM 6382 CG B GLN B 170 ? 33.64803 1.69975 74.55829 0.561 9.92057 C ? B ? 82 CG 1
   ATOM 6383 CD B GLN B 170 ? 32.67475 1.08942 75.52897 0.561 13.51426 C ? B ? 82 CD 1
   ATOM 6384 OE1 B GLN B 170 ? 31.49794 1.49398 75.60149 0.561 15.18779 O ? B ? 82 OE1 1
   ATOM 6385 NE2 B GLN B 170 ? 33.17232 0.13422 76.35744 0.561 12.47161 N ? B ? 82 NE2 1
   ATOM 6386 N A SER B 171 ? 29.91781 -0.39905 72.21923 0.439 6.38102 N ? B ? 83 N 1
   ATOM 6387 CA A SER B 171 ? 28.95070 -1.49058 72.39425 0.439 5.99850 C ? B ? 83 CA 1
   ATOM 6388 C A SER B 171 ? 29.19379 -2.58902 71.35654 0.439 9.35456 C ? B ? 83 C 1
   ATOM 6389 O A SER B 171 ? 29.14353 -3.77240 71.67417 0.439 7.47911 O ? B ? 83 O 1
   ATOM 6390 CB A SER B 171 ? 27.50715 -0.95871 72.30914 0.439 5.46654 C ? B ? 83 CB 1
   ATOM 6391 OG A SER B 171 ? 27.25345 0.02614 73.30635 0.439 8.16306 O ? B ? 83 OG 1
   ATOM 6392 N B SER B 171 ? 30.71014 0.34893 72.18665 0.561 6.96933 N ? B ? 83 N 1
   ATOM 6393 CA B SER B 171 ? 29.80634 -0.78168 72.34961 0.561 10.06630 C ? B ? 83 CA 1
   ATOM 6394 C B SER B 171 ? 30.10382 -1.86791 71.33227 0.561 9.44294 C ? B ? 83 C 1
   ATOM 6395 O B SER B 171 ? 30.09370 -3.04607 71.68230 0.561 10.56762 O ? B ? 83 O 1
   ATOM 6396 CB B SER B 171 ? 28.33825 -0.34524 72.24184 0.561 5.31646 C ? B ? 83 CB 1
   ATOM 6397 OG B SER B 171 ? 28.04063 0.62401 73.24871 0.561 10.11648 O ? B ? 83 OG 1
   ATOM 6398 N A THR B 172 ? 29.50613 -2.19963 70.13361 0.439 5.76389 N ? B ? 84 N 1
   ATOM 6399 CA A THR B 172 ? 29.93649 -3.15006 69.09291 0.439 5.65307 C ? B ? 84 CA 1
   ATOM 6400 C A THR B 172 ? 31.21545 -3.89613 69.47374 0.439 15.01751 C ? B ? 84 C 1
   ATOM 6401 O A THR B 172 ? 31.29546 -5.11672 69.31508 0.439 8.10735 O ? B ? 84 O 1
   ATOM 6402 CB A THR B 172 ? 30.10885 -2.39194 67.77899 0.439 5.33649 C ? B ? 84 CB 1
   ATOM 6403 OG1 A THR B 172 ? 28.79376 -2.02163 67.32433 0.439 5.87791 O ? B ? 84 OG1 1
   ATOM 6404 CG2 A THR B 172 ? 30.86688 -3.19522 66.72994 0.439 12.04382 C ? B ? 84 CG2 1
   ATOM 6405 N B THR B 172 ? 30.29453 -1.49071 70.06051 0.561 10.48442 N ? B ? 84 N 1
   ATOM 6406 CA B THR B 172 ? 30.62618 -2.50119 69.05419 0.561 10.27950 C ? B ? 84 CA 1
   ATOM 6407 C B THR B 172 ? 31.88353 -3.22452 69.47318 0.561 12.45099 C ? B ? 84 C 1
   ATOM 6408 O B THR B 172 ? 31.98220 -4.45325 69.40310 0.561 15.55893 O ? B ? 84 O 1
   ATOM 6409 CB B THR B 172 ? 30.83761 -1.83282 67.70870 0.561 5.72871 C ? B ? 84 CB 1
   ATOM 6410 OG1 B THR B 172 ? 29.61023 -1.33090 67.23259 0.561 8.63299 O ? B ? 84 OG1 1
   ATOM 6411 CG2 B THR B 172 ? 31.29071 -2.89640 66.64084 0.561 11.04407 C ? B ? 84 CG2 1
   ATOM 6412 N A HIS B 173 ? 32.23046 -3.15556 69.95389 0.439 9.62805 N ? B ? 85 N 1
   ATOM 6413 CA A HIS B 173 ? 33.50359 -3.68174 70.45158 0.439 21.19836 C ? B ? 85 CA 1
   ATOM 6414 C A HIS B 173 ? 33.31449 -4.70826 71.56198 0.439 21.99209 C ? B ? 85 C 1
   ATOM 6415 O A HIS B 173 ? 34.18952 -5.57463 71.74592 0.439 18.92907 O ? B ? 85 O 1
   ATOM 6416 CB A HIS B 173 ? 34.35969 -2.46742 70.91132 0.439 11.48953 C ? B ? 85 CB 1
   ATOM 6417 CG A HIS B 173 ? 35.55829 -2.76965 71.79229 0.439 27.34297 C ? B ? 85 CG 1
   ATOM 6418 ND1 A HIS B 173 ? 36.85966 -2.61634 71.34402 0.439 35.49126 N ? B ? 85 ND1 1
   ATOM 6419 CD2 A HIS B 173 ? 35.65895 -3.04676 73.11784 0.439 23.88815 C ? B ? 85 CD2 1
   ATOM 6420 CE1 A HIS B 173 ? 37.70566 -2.87049 72.33104 0.439 35.24753 C ? B ? 85 CE1 1
   ATOM 6421 NE2 A HIS B 173 ? 36.99986 -3.14138 73.41798 0.439 30.72550 N ? B ? 85 NE2 1
   ATOM 6422 N B HIS B 173 ? 32.83116 -2.46328 69.98103 0.561 10.72305 N ? B ? 85 N 1
   ATOM 6423 CA B HIS B 173 ? 34.06752 -3.07755 70.38571 0.561 13.50984 C ? B ? 85 CA 1
   ATOM 6424 C B HIS B 173 ? 33.80031 -4.19564 71.41220 0.561 25.25211 C ? B ? 85 C 1
   ATOM 6425 O B HIS B 173 ? 34.15047 -5.37241 71.19369 0.561 24.44755 O ? B ? 85 O 1
   ATOM 6426 CB B HIS B 173 ? 34.96878 -2.00207 70.92486 0.561 10.37129 C ? B ? 85 CB 1
   ATOM 6427 CG B HIS B 173 ? 36.03537 -2.59686 71.74867 0.561 30.15486 C ? B ? 85 CG 1
   ATOM 6428 ND1 B HIS B 173 ? 36.90174 -3.52988 71.21660 0.561 15.33875 N ? B ? 85 ND1 1
   ATOM 6429 CD2 B HIS B 173 ? 36.29723 -2.52330 73.07295 0.561 26.43956 C ? B ? 85 CD2 1
   ATOM 6430 CE1 B HIS B 173 ? 37.73739 -3.91529 72.16792 0.561 28.22332 C ? B ? 85 CE1 1
   ATOM 6431 NE2 B HIS B 173 ? 37.37254 -3.34364 73.30624 0.561 31.43917 N ? B ? 85 NE2 1
   ATOM 6432 N A VAL B 174 ? 32.22826 -4.59505 72.34335 0.439 7.69351 N ? B ? 86 N 1
   ATOM 6433 CA A VAL B 174 ? 31.93245 -5.59256 73.35902 0.439 5.65099 C ? B ? 86 CA 1
   ATOM 6434 C A VAL B 174 ? 31.17132 -6.76665 72.75560 0.439 11.85691 C ? B ? 86 C 1
   ATOM 6435 O A VAL B 174 ? 31.44864 -7.91771 73.06652 0.439 11.82185 O ? B ? 86 O 1
   ATOM 6436 CB A VAL B 174 ? 31.16830 -4.98460 74.57950 0.439 6.51722 C ? B ? 86 CB 1
   ATOM 6437 CG1 A VAL B 174 ? 30.68676 -6.09446 75.52474 0.439 9.18748 C ? B ? 86 CG1 1
   ATOM 6438 CG2 A VAL B 174 ? 32.08117 -4.00621 75.35669 0.439 9.50583 C ? B ? 86 CG2 1
   ATOM 6439 N B VAL B 174 ? 33.10231 -3.86569 72.51153 0.561 10.77742 N ? B ? 86 N 1
   ATOM 6440 CA B VAL B 174 ? 32.79039 -4.90115 73.50307 0.561 10.78722 C ? B ? 86 CA 1
   ATOM 6441 C B VAL B 174 ? 32.04010 -6.08829 72.90621 0.561 17.90091 C ? B ? 86 C 1
   ATOM 6442 O B VAL B 174 ? 32.36316 -7.24781 73.19317 0.561 15.74979 O ? B ? 86 O 1
   ATOM 6443 CB B VAL B 174 ? 32.00764 -4.28972 74.67993 0.561 11.39023 C ? B ? 86 CB 1
   ATOM 6444 CG1 B VAL B 174 ? 31.73700 -5.34542 75.71439 0.561 12.55627 C ? B ? 86 CG1 1
   ATOM 6445 CG2 B VAL B 174 ? 32.76675 -3.14804 75.23654 0.561 12.68049 C ? B ? 86 CG2 1
   ATOM 6446 N A LEU B 175 ? 30.20307 -6.51518 71.87883 0.439 8.63759 N ? B ? 87 N 1
   ATOM 6447 CA A LEU B 175 ? 29.44829 -7.61413 71.27353 0.439 12.18381 C ? B ? 87 CA 1
   ATOM 6448 C A LEU B 175 ? 30.30822 -8.48032 70.38253 0.439 12.94168 C ? B ? 87 C 1
   ATOM 6449 O A LEU B 175 ? 30.05734 -9.67683 70.28358 0.439 10.18269 O ? B ? 87 O 1
   ATOM 6450 CB A LEU B 175 ? 28.27699 -7.09155 70.46978 0.439 6.80767 C ? B ? 87 CB 1
   ATOM 6451 CG A LEU B 175 ? 27.41785 -6.21053 71.38190 0.439 15.11986 C ? B ? 87 CG 1
   ATOM 6452 CD1 A LEU B 175 ? 26.36814 -5.55546 70.54946 0.439 7.51784 C ? B ? 87 CD1 1
   ATOM 6453 CD2 A LEU B 175 ? 26.82721 -7.08713 72.45747 0.439 9.55112 C ? B ? 87 CD2 1
   ATOM 6454 N B LEU B 175 ? 31.02326 -5.83787 72.07877 0.561 13.70641 N ? B ? 87 N 1
   ATOM 6455 CA B LEU B 175 ? 30.28386 -6.94658 71.48781 0.561 15.54659 C ? B ? 87 CA 1
   ATOM 6456 C B LEU B 175 ? 31.18228 -7.82928 70.64098 0.561 13.78811 C ? B ? 87 C 1
   ATOM 6457 O B LEU B 175 ? 30.89161 -9.02311 70.50056 0.561 13.62125 O ? B ? 87 O 1
   ATOM 6458 CB B LEU B 175 ? 29.13178 -6.44502 70.59568 0.561 8.58358 C ? B ? 87 CB 1
   ATOM 6459 CG B LEU B 175 ? 27.79629 -5.98602 71.26761 0.561 18.78987 C ? B ? 87 CG 1
   ATOM 6460 CD1 B LEU B 175 ? 27.23502 -4.75323 70.65414 0.561 17.40919 C ? B ? 87 CD1 1
   ATOM 6461 CD2 B LEU B 175 ? 26.74331 -7.07268 71.08614 0.561 31.02771 C ? B ? 87 CD2 1
   ATOM 6462 N A LEU B 176 ? 31.32758 -7.89807 69.74969 0.439 8.27829 N ? B ? 88 N 1
   ATOM 6463 CA A LEU B 176 ? 32.25275 -8.69249 68.96434 0.439 6.64476 C ? B ? 88 CA 1
   ATOM 6464 C A LEU B 176 ? 32.99968 -9.68819 69.84033 0.439 21.00890 C ? B ? 88 C 1
   ATOM 6465 O A LEU B 176 ? 33.32775 -10.77587 69.36077 0.439 12.68602 O ? B ? 88 O 1
   ATOM 6466 CB A LEU B 176 ? 33.26213 -7.78271 68.27562 0.439 7.23839 C ? B ? 88 CB 1
   ATOM 6467 CG A LEU B 176 ? 32.74181 -7.06954 67.05030 0.439 10.16140 C ? B ? 88 CG 1
   ATOM 6468 CD1 A LEU B 176 ? 33.74881 -6.03042 66.51794 0.439 15.91192 C ? B ? 88 CD1 1
   ATOM 6469 CD2 A LEU B 176 ? 32.51215 -8.11291 66.00037 0.439 10.58365 C ? B ? 88 CD2 1
   ATOM 6470 N B LEU B 176 ? 32.21704 -7.25448 70.01848 0.561 13.46504 N ? B ? 88 N 1
   ATOM 6471 CA B LEU B 176 ? 33.07575 -8.00960 69.09346 0.561 14.83575 C ? B ? 88 CA 1
   ATOM 6472 C B LEU B 176 ? 33.71427 -9.16444 69.84759 0.561 22.55731 C ? B ? 88 C 1
   ATOM 6473 O B LEU B 176 ? 34.45652 -9.95297 69.28588 0.561 17.98838 O ? B ? 88 O 1
   ATOM 6474 CB B LEU B 176 ? 34.13128 -7.11410 68.45220 0.561 16.18520 C ? B ? 88 CB 1
   ATOM 6475 CG B LEU B 176 ? 33.72526 -6.44383 67.13272 0.561 13.18605 C ? B ? 88 CG 1
   ATOM 6476 CD1 B LEU B 176 ? 34.65960 -5.28618 66.86294 0.561 20.62773 C ? B ? 88 CD1 1
   ATOM 6477 CD2 B LEU B 176 ? 33.67273 -7.42544 65.95529 0.561 15.75046 C ? B ? 88 CD2 1
   ATOM 6478 N . SER B 177 ? 33.34906 -9.31447 71.10495 1.000 29.37123 N ? B ? 89 N 1
   ATOM 6479 CA . SER B 177 ? 34.00500 -10.24349 72.02326 1.000 23.26397 C ? B ? 89 CA 1
   ATOM 6480 C . SER B 177 ? 33.05820 -11.11535 72.78015 1.000 18.68483 C ? B ? 89 C 1
   ATOM 6481 O . SER B 177 ? 33.51926 -11.84827 73.66596 1.000 38.69626 O ? B ? 89 O 1
   ATOM 6482 CB . SER B 177 ? 34.87670 -9.51217 73.01923 1.000 25.92104 C ? B ? 89 CB 1
   ATOM 6483 OG . SER B 177 ? 35.74781 -8.61455 72.37981 1.000 36.95927 O ? B ? 89 OG 1
   ATOM 6484 N . THR B 178 ? 31.79294 -11.16808 72.41703 1.000 24.90801 N ? B ? 90 N 1
   ATOM 6485 CA . THR B 178 ? 30.92555 -12.22536 72.88667 1.000 22.66380 C ? B ? 90 CA 1
   ATOM 6486 C . THR B 178 ? 31.63548 -13.58993 72.75615 1.000 62.82700 C ? B ? 90 C 1
   ATOM 6487 O . THR B 178 ? 32.02530 -13.96779 71.64660 1.000 27.72124 O ? B ? 90 O 1
   ATOM 6488 CB . THR B 178 ? 29.67669 -12.18076 72.06145 1.000 31.10093 C ? B ? 90 CB 1
   ATOM 6489 OG1 . THR B 178 ? 29.06618 -10.86988 72.19844 1.000 31.69988 O ? B ? 90 OG1 1
   ATOM 6490 CG2 . THR B 178 ? 28.75705 -13.21229 72.48767 1.000 27.33399 C ? B ? 90 CG2 1
   ATOM 6491 N . PRO B 179 ? 31.86317 -14.32903 73.84575 1.000 59.13877 N ? B ? 91 N 1
   ATOM 6492 CA . PRO B 179 ? 32.53650 -15.63622 73.64979 1.000 45.83256 C ? B ? 91 CA 1
   ATOM 6493 C . PRO B 179 ? 31.88470 -16.51400 72.57188 1.000 23.96072 C ? B ? 91 C 1
   ATOM 6494 O . PRO B 179 ? 32.61527 -17.20426 71.83470 1.000 31.08561 O ? B ? 91 O 1
   ATOM 6495 CB . PRO B 179 ? 32.48600 -16.26927 75.05798 1.000 40.72175 C ? B ? 91 CB 1
   ATOM 6496 CG . PRO B 179 ? 32.54752 -15.06244 75.99603 1.000 36.63743 C ? B ? 91 CG 1
   ATOM 6497 CD . PRO B 179 ? 31.69547 -13.99017 75.27826 1.000 47.79843 C ? B ? 91 CD 1
   ATOM 6498 N . ALA B 180 ? 30.55561 -16.52330 72.44568 1.000 24.94715 N ? B ? 92 N 1
   ATOM 6499 CA . ALA B 180 ? 29.87214 -17.32400 71.43722 1.000 31.48926 C ? B ? 92 CA 1
   ATOM 6500 C . ALA B 180 ? 30.25099 -16.93770 70.01327 1.000 41.78557 C ? B ? 92 C 1
   ATOM 6501 O . ALA B 180 ? 29.87129 -17.65851 69.08710 1.000 37.39332 O ? B ? 92 O 1
   ATOM 6502 CB . ALA B 180 ? 28.36118 -17.21680 71.56174 1.000 36.31865 C ? B ? 92 CB 1
   ATOM 6503 N . LEU B 181 ? 30.93818 -15.81786 69.81293 1.000 33.53692 N ? B ? 93 N 1
   ATOM 6504 CA . LEU B 181 ? 31.32367 -15.35150 68.48813 1.000 48.16196 C ? B ? 93 CA 1
   ATOM 6505 C . LEU B 181 ? 32.81746 -15.48432 68.29681 1.000 49.24286 C ? B ? 93 C 1
   ATOM 6506 O . LEU B 181 ? 33.36029 -15.02729 67.28706 1.000 46.97465 O ? B ? 93 O 1
   ATOM 6507 CB . LEU B 181 ? 30.87983 -13.88967 68.25082 1.000 25.94533 C ? B ? 93 CB 1
   ATOM 6508 CG . LEU B 181 ? 29.38709 -13.60242 68.23462 1.000 35.45338 C ? B ? 93 CG 1
   ATOM 6509 CD1 . LEU B 181 ? 29.09537 -12.03714 68.15604 1.000 23.92585 C ? B ? 93 CD1 1
   ATOM 6510 CD2 . LEU B 181 ? 28.72786 -14.39419 67.11269 1.000 29.80060 C ? B ? 93 CD2 1
   ATOM 6511 N . GLU B 182 ? 33.49792 -16.05242 69.27491 1.000 45.23680 N ? B ? 94 N 1
   ATOM 6512 CA . GLU B 182 ? 34.90714 -16.33609 69.11714 1.000 56.27697 C ? B ? 94 CA 1
   ATOM 6513 C . GLU B 182 ? 35.10764 -17.19349 67.85955 1.000 60.96177 C ? B ? 94 C 1
   ATOM 6514 O . GLU B 182 ? 34.29634 -18.07184 67.54341 1.000 29.86487 O ? B ? 94 O 1
   ATOM 6515 CB . GLU B 182 ? 35.41972 -17.03043 70.38767 1.000 38.14503 C ? B ? 94 CB 1
   ATOM 6516 CG . GLU B 182 ? 36.94927 -17.25703 70.48655 1.000 70.87297 C ? B ? 94 CG 1
   ATOM 6517 CD . GLU B 182 ? 37.31573 -18.23043 71.61508 1.000 82.62318 C ? B ? 94 CD 1
   ATOM 6518 OE1 . GLU B 182 ? 38.31523 -18.97982 71.46385 1.000 79.59845 O ? B ? 94 OE1 1
   ATOM 6519 OE2 . GLU B 182 ? 36.58043 -18.25166 72.64079 1.000 72.90507 O ? B ? 94 OE2 1
   ATOM 6520 N . ALA B 183 ? 36.15204 -16.88095 67.09542 1.000 40.39788 N ? B ? 95 N 1
   ATOM 6521 CA . ALA B 183 ? 36.50484 -17.52155 65.81727 1.000 56.35056 C ? B ? 95 CA 1
   ATOM 6522 C . ALA B 183 ? 35.56926 -17.20430 64.66223 1.000 68.52368 C ? B ? 95 C 1
   ATOM 6523 O . ALA B 183 ? 35.69606 -17.79872 63.57575 1.000 37.62733 O ? B ? 95 O 1
   ATOM 6524 CB . ALA B 183 ? 36.55662 -19.06075 65.91972 1.000 30.54517 C ? B ? 95 CB 1
   ATOM 6525 N . VAL B 184 ? 34.62730 -16.29685 64.81802 1.000 47.38014 N ? B ? 96 N 1
   ATOM 6526 CA . VAL B 184 ? 33.72996 -16.04204 63.69397 1.000 40.17631 C ? B ? 96 CA 1
   ATOM 6527 C . VAL B 184 ? 34.28862 -15.01029 62.72043 1.000 43.59446 C ? B ? 96 C 1
   ATOM 6528 O . VAL B 184 ? 34.20411 -15.23952 61.52331 1.000 41.53534 O ? B ? 96 O 1
   ATOM 6529 CB . VAL B 184 ? 32.34103 -15.66246 64.21515 1.000 28.32378 C ? B ? 96 CB 1
   ATOM 6530 CG1 . VAL B 184 ? 31.34527 -15.60275 63.03562 1.000 27.59131 C ? B ? 96 CG1 1
   ATOM 6531 CG2 . VAL B 184 ? 31.89653 -16.71260 65.19148 1.000 41.11671 C ? B ? 96 CG2 1
   ATOM 6532 N . PHE B 185 ? 34.89377 -13.90635 63.17203 1.000 30.75139 N ? B ? 97 N 1
   ATOM 6533 CA . PHE B 185 ? 35.13101 -12.75660 62.29289 1.000 23.95167 C ? B ? 97 CA 1
   ATOM 6534 C . PHE B 185 ? 36.62398 -12.47634 62.11484 1.000 30.44636 C ? B ? 97 C 1
   ATOM 6535 O . PHE B 185 ? 37.38128 -12.42749 63.09371 1.000 37.25589 O ? B ? 97 O 1
   ATOM 6536 CB . PHE B 185 ? 34.41677 -11.44852 62.85390 1.000 19.52585 C ? B ? 97 CB 1
   ATOM 6537 CG . PHE B 185 ? 32.94336 -11.56353 62.91182 1.000 23.19828 C ? B ? 97 CG 1
   ATOM 6538 CD1 . PHE B 185 ? 32.20323 -11.67041 61.75589 1.000 19.48842 C ? B ? 97 CD1 1
   ATOM 6539 CD2 . PHE B 185 ? 32.25799 -11.57688 64.15242 1.000 16.43476 C ? B ? 97 CD2 1
   ATOM 6540 CE1 . PHE B 185 ? 30.83170 -11.82694 61.80076 1.000 22.70919 C ? B ? 97 CE1 1
   ATOM 6541 CE2 . PHE B 185 ? 30.93663 -11.78072 64.17881 1.000 24.25988 C ? B ? 97 CE2 1
   ATOM 6542 CZ . PHE B 185 ? 30.20384 -11.90328 63.01934 1.000 25.09149 C ? B ? 97 CZ 1
   ATOM 6543 N A THR B 186 ? 37.05391 -12.20092 60.87584 0.499 33.88009 N ? B ? 98 N 1
   ATOM 6544 CA A THR B 186 ? 38.43978 -11.85039 60.58254 0.499 29.61698 C ? B ? 98 CA 1
   ATOM 6545 C A THR B 186 ? 38.78547 -10.45173 61.08323 0.499 36.19959 C ? B ? 98 C 1
   ATOM 6546 O A THR B 186 ? 37.92439 -9.67362 61.50740 0.499 35.68169 O ? B ? 98 O 1
   ATOM 6547 CB A THR B 186 ? 38.71591 -11.91531 59.07719 0.499 38.62083 C ? B ? 98 CB 1
   ATOM 6548 OG1 A THR B 186 ? 38.27536 -10.69227 58.44479 0.499 28.24661 O ? B ? 98 OG1 1
   ATOM 6549 CG2 A THR B 186 ? 38.01520 -13.13227 58.46310 0.499 42.96859 C ? B ? 98 CG2 1
   ATOM 6550 N B THR B 186 ? 37.02536 -12.27514 60.85539 0.501 33.85164 N ? B ? 98 N 1
   ATOM 6551 CA B THR B 186 ? 38.39142 -11.94102 60.49785 0.501 30.36807 C ? B ? 98 CA 1
   ATOM 6552 C B THR B 186 ? 38.76230 -10.56572 61.03420 0.501 35.62398 C ? B ? 98 C 1
   ATOM 6553 O B THR B 186 ? 37.90358 -9.77671 61.44266 0.501 35.75241 O ? B ? 98 O 1
   ATOM 6554 CB B THR B 186 ? 38.55188 -11.98295 58.97438 0.501 38.57528 C ? B ? 98 CB 1
   ATOM 6555 OG1 B THR B 186 ? 37.74428 -10.95420 58.36885 0.501 27.73770 O ? B ? 98 OG1 1
   ATOM 6556 CG2 B THR B 186 ? 38.04696 -13.30794 58.44966 0.501 43.11892 C ? B ? 98 CG2 1
   ATOM 6557 N A ASP B 187 ? 40.07597 -10.12686 61.01011 0.499 29.68775 N ? B ? 99 N 1
   ATOM 6558 CA A ASP B 187 ? 40.54774 -8.82732 61.46516 0.499 31.52096 C ? B ? 99 CA 1
   ATOM 6559 C A ASP B 187 ? 40.03017 -7.69655 60.57239 0.499 35.68599 C ? B ? 99 C 1
   ATOM 6560 O A ASP B 187 ? 39.46753 -6.72230 61.07535 0.499 24.38557 O ? B ? 99 O 1
   ATOM 6561 CB A ASP B 187 ? 42.06977 -8.81198 61.52959 0.499 35.79363 C ? B ? 99 CB 1
   ATOM 6562 CG A ASP B 187 ? 42.63297 -10.01459 62.27479 0.499 50.77197 C ? B ? 99 CG 1
   ATOM 6563 OD1 A ASP B 187 ? 42.24676 -10.23725 63.44922 0.499 54.11724 O ? B ? 99 OD1 1
   ATOM 6564 OD2 A ASP B 187 ? 43.45258 -10.74760 61.67440 0.499 52.50717 O ? B ? 99 OD2 1
   ATOM 6565 N B ASP B 187 ? 40.06308 -10.27364 61.04419 0.501 30.26236 N ? B ? 99 N 1
   ATOM 6566 CA B ASP B 187 ? 40.49592 -8.91801 61.34289 0.501 30.78018 C ? B ? 99 CA 1
   ATOM 6567 C B ASP B 187 ? 39.86719 -7.90512 60.38963 0.501 34.00676 C ? B ? 99 C 1
   ATOM 6568 O B ASP B 187 ? 39.77696 -6.71764 60.73762 0.501 30.08001 O ? B ? 99 O 1
   ATOM 6569 CB B ASP B 187 ? 42.01573 -8.78253 61.27237 0.501 35.28363 C ? B ? 99 CB 1
   ATOM 6570 CG B ASP B 187 ? 42.73165 -9.48121 62.42112 0.501 52.17801 C ? B ? 99 CG 1
   ATOM 6571 OD1 B ASP B 187 ? 42.08659 -10.27304 63.14596 0.501 52.72660 O ? B ? 99 OD1 1
   ATOM 6572 OD2 B ASP B 187 ? 43.94752 -9.23194 62.59410 0.501 49.62568 O ? B ? 99 OD2 1
   ATOM 6573 N A LEU B 188 ? 40.23094 -7.79143 59.24900 0.499 21.67397 N ? B ? 100 N 1
   ATOM 6574 CA A LEU B 188 ? 39.66095 -6.79176 58.34035 0.499 18.11479 C ? B ? 100 CA 1
   ATOM 6575 C A LEU B 188 ? 38.17984 -6.54243 58.64044 0.499 24.60737 C ? B ? 100 C 1
   ATOM 6576 O A LEU B 188 ? 37.69122 -5.40721 58.51601 0.499 15.15181 O ? B ? 100 O 1
   ATOM 6577 CB A LEU B 188 ? 39.85715 -7.24244 56.88804 0.499 22.54885 C ? B ? 100 CB 1
   ATOM 6578 CG A LEU B 188 ? 39.43006 -6.25969 55.79800 0.499 18.52800 C ? B ? 100 CG 1
   ATOM 6579 CD1 A LEU B 188 ? 40.26015 -5.00556 55.91240 0.499 13.92078 C ? B ? 100 CD1 1
   ATOM 6580 CD2 A LEU B 188 ? 39.54516 -6.89276 54.39846 0.499 19.15401 C ? B ? 100 CD2 1
   ATOM 6581 N B LEU B 188 ? 39.44298 -8.34460 59.19422 0.501 19.94912 N ? B ? 100 N 1
   ATOM 6582 CA B LEU B 188 ? 38.81166 -7.39958 58.27563 0.501 15.19021 C ? B ? 100 CA 1
   ATOM 6583 C B LEU B 188 ? 37.33469 -7.19802 58.60340 0.501 23.62426 C ? B ? 100 C 1
   ATOM 6584 O B LEU B 188 ? 36.82153 -6.07253 58.49194 0.501 17.89802 O ? B ? 100 O 1
   ATOM 6585 CB B LEU B 188 ? 38.97977 -7.85845 56.82716 0.501 17.63911 C ? B ? 100 CB 1
   ATOM 6586 CG B LEU B 188 ? 38.79950 -6.74243 55.79663 0.501 20.49503 C ? B ? 100 CG 1
   ATOM 6587 CD1 B LEU B 188 ? 39.95723 -5.74546 55.80794 0.501 10.42017 C ? B ? 100 CD1 1
   ATOM 6588 CD2 B LEU B 188 ? 38.67061 -7.35813 54.40719 0.501 13.50494 C ? B ? 100 CD2 1
   ATOM 6589 N A GLU B 189 ? 37.45444 -7.60013 59.04275 0.499 21.39454 N ? B ? 101 N 1
   ATOM 6590 CA A GLU B 189 ? 36.06164 -7.46871 59.46452 0.499 18.86773 C ? B ? 101 CA 1
   ATOM 6591 C A GLU B 189 ? 35.95700 -6.63171 60.74738 0.499 16.94694 C ? B ? 101 C 1
   ATOM 6592 O A GLU B 189 ? 35.07931 -5.76059 60.86724 0.499 11.71342 O ? B ? 101 O 1
   ATOM 6593 CB A GLU B 189 ? 35.45039 -8.87090 59.63161 0.499 22.48237 C ? B ? 101 CB 1
   ATOM 6594 CG A GLU B 189 ? 35.18296 -9.58108 58.25735 0.499 22.83528 C ? B ? 101 CG 1
   ATOM 6595 CD A GLU B 189 ? 35.36942 -11.09803 58.23727 0.499 38.87334 C ? B ? 101 CD 1
   ATOM 6596 OE1 A GLU B 189 ? 35.23892 -11.76473 59.28623 0.499 21.34681 O ? B ? 101 OE1 1
   ATOM 6597 OE2 A GLU B 189 ? 35.63822 -11.63164 57.13369 0.499 41.83770 O ? B ? 101 OE2 1
   ATOM 6598 N B GLU B 189 ? 36.63477 -8.27156 58.99935 0.501 16.41321 N ? B ? 101 N 1
   ATOM 6599 CA B GLU B 189 ? 35.23321 -8.12216 59.38206 0.501 14.11534 C ? B ? 101 CA 1
   ATOM 6600 C B GLU B 189 ? 35.09249 -7.35547 60.68942 0.501 14.42185 C ? B ? 101 C 1
   ATOM 6601 O B GLU B 189 ? 34.18883 -6.53012 60.82981 0.501 9.91047 O ? B ? 101 O 1
   ATOM 6602 CB B GLU B 189 ? 34.56628 -9.49590 59.48933 0.501 11.75797 C ? B ? 101 CB 1
   ATOM 6603 CG B GLU B 189 ? 34.39485 -10.12931 58.10989 0.501 20.34219 C ? B ? 101 CG 1
   ATOM 6604 CD B GLU B 189 ? 34.03856 -11.62741 58.12376 0.501 22.82275 C ? B ? 101 CD 1
   ATOM 6605 OE1 B GLU B 189 ? 34.21149 -12.31202 59.14708 0.501 20.90148 O ? B ? 101 OE1 1
   ATOM 6606 OE2 B GLU B 189 ? 33.61181 -12.11841 57.07299 0.501 19.76332 O ? B ? 101 OE2 1
   ATOM 6607 N A ILE B 190 ? 36.84273 -6.88659 61.72058 0.499 16.22667 N ? B ? 102 N 1
   ATOM 6608 CA A ILE B 190 ? 36.86548 -6.07720 62.94261 0.499 18.23119 C ? B ? 102 CA 1
   ATOM 6609 C A ILE B 190 ? 37.11073 -4.62036 62.58771 0.499 20.60612 C ? B ? 102 C 1
   ATOM 6610 O A ILE B 190 ? 36.48171 -3.69599 63.12128 0.499 12.68895 O ? B ? 102 O 1
   ATOM 6611 CB A ILE B 190 ? 37.94384 -6.61069 63.90940 0.499 20.25143 C ? B ? 102 CB 1
   ATOM 6612 CG1 A ILE B 190 ? 37.60541 -8.01796 64.36772 0.499 23.55920 C ? B ? 102 CG1 1
   ATOM 6613 CG2 A ILE B 190 ? 38.12115 -5.70250 65.08676 0.499 23.66844 C ? B ? 102 CG2 1
   ATOM 6614 CD1 A ILE B 190 ? 36.30764 -8.17446 65.10365 0.499 31.87427 C ? B ? 102 CD1 1
   ATOM 6615 N B ILE B 190 ? 36.00206 -7.59483 61.63745 0.501 13.16066 N ? B ? 102 N 1
   ATOM 6616 CA B ILE B 190 ? 36.04991 -6.82855 62.88728 0.501 11.50722 C ? B ? 102 CA 1
   ATOM 6617 C B ILE B 190 ? 36.29905 -5.34160 62.60204 0.501 18.55455 C ? B ? 102 C 1
   ATOM 6618 O B ILE B 190 ? 35.57557 -4.45671 63.09285 0.501 12.58769 O ? B ? 102 O 1
   ATOM 6619 CB B ILE B 190 ? 37.13766 -7.45069 63.79163 0.501 13.91368 C ? B ? 102 CB 1
   ATOM 6620 CG1 B ILE B 190 ? 36.73455 -8.83780 64.23864 0.501 18.36788 C ? B ? 102 CG1 1
   ATOM 6621 CG2 B ILE B 190 ? 37.47275 -6.63429 65.02747 0.501 17.81581 C ? B ? 102 CG2 1
   ATOM 6622 CD1 B ILE B 190 ? 37.91410 -9.44636 65.00421 0.501 18.74759 C ? B ? 102 CD1 1
   ATOM 6623 N A LEU B 191 ? 38.00655 -4.39506 61.64984 0.499 20.86090 N ? B ? 103 N 1
   ATOM 6624 CA A LEU B 191 ? 38.14715 -3.06741 61.09115 0.499 21.17755 C ? B ? 103 CA 1
   ATOM 6625 C A LEU B 191 ? 36.84060 -2.56641 60.47853 0.499 18.41325 C ? B ? 103 C 1
   ATOM 6626 O A LEU B 191 ? 36.52336 -1.38017 60.67243 0.499 17.20635 O ? B ? 103 O 1
   ATOM 6627 CB A LEU B 191 ? 39.26289 -3.07057 60.05270 0.499 13.94806 C ? B ? 103 CB 1
   ATOM 6628 CG A LEU B 191 ? 39.72312 -1.72156 59.49245 0.499 26.20078 C ? B ? 103 CG 1
   ATOM 6629 CD1 A LEU B 191 ? 40.24990 -0.80264 60.56734 0.499 17.42242 C ? B ? 103 CD1 1
   ATOM 6630 CD2 A LEU B 191 ? 40.83404 -1.92110 58.47474 0.499 17.18807 C ? B ? 103 CD2 1
   ATOM 6631 N B LEU B 191 ? 37.31589 -5.04380 61.78947 0.501 17.70847 N ? B ? 103 N 1
   ATOM 6632 CA B LEU B 191 ? 37.68868 -3.64767 61.54113 0.501 13.52821 C ? B ? 103 CA 1
   ATOM 6633 C B LEU B 191 ? 36.54109 -2.89432 60.87369 0.501 13.13135 C ? B ? 103 C 1
   ATOM 6634 O B LEU B 191 ? 36.18044 -1.77057 61.24160 0.501 16.19741 O ? B ? 103 O 1
   ATOM 6635 CB B LEU B 191 ? 38.93665 -3.60964 60.65019 0.501 21.54857 C ? B ? 103 CB 1
   ATOM 6636 CG B LEU B 191 ? 39.40359 -2.22462 60.17619 0.501 14.70024 C ? B ? 103 CG 1
   ATOM 6637 CD1 B LEU B 191 ? 39.83969 -1.35605 61.32032 0.501 25.87263 C ? B ? 103 CD1 1
   ATOM 6638 CD2 B LEU B 191 ? 40.52676 -2.36102 59.13538 0.501 28.28524 C ? B ? 103 CD2 1
   ATOM 6639 N . ALA B 192 ? 36.04017 -3.45550 59.80169 1.000 22.19760 N ? B ? 104 N 1
   ATOM 6640 CA . ALA B 192 ? 34.81270 -2.97609 59.14985 1.000 16.59044 C ? B ? 104 CA 1
   ATOM 6641 C . ALA B 192 ? 33.71949 -2.59646 60.16039 1.000 18.35361 C ? B ? 104 C 1
   ATOM 6642 O . ALA B 192 ? 33.12011 -1.50870 60.03808 1.000 16.99805 O ? B ? 104 O 1
   ATOM 6643 CB . ALA B 192 ? 34.26126 -4.04131 58.17807 1.000 21.37561 C ? B ? 104 CB 1
   ATOM 6644 N . ALA B 193 ? 33.36158 -3.53150 61.06554 1.000 17.41340 N ? B ? 105 N 1
   ATOM 6645 CA . ALA B 193 ? 32.33333 -3.23805 62.07045 1.000 15.05317 C ? B ? 105 CA 1
   ATOM 6646 C . ALA B 193 ? 32.68748 -2.00978 62.91460 1.000 19.64709 C ? B ? 105 C 1
   ATOM 6647 O . ALA B 193 ? 31.79155 -1.20981 63.26770 1.000 15.93520 O ? B ? 105 O 1
   ATOM 6648 CB . ALA B 193 ? 32.11471 -4.46247 62.98314 1.000 19.23024 C ? B ? 105 CB 1
   ATOM 6649 N . ILE B 194 ? 33.95670 -1.84950 63.30075 1.000 14.92485 N ? B ? 106 N 1
   ATOM 6650 CA . ILE B 194 ? 34.32479 -0.72852 64.18694 1.000 14.55932 C ? B ? 106 CA 1
   ATOM 6651 C . ILE B 194 ? 34.34321 0.58647 63.43302 1.000 19.78226 C ? B ? 106 C 1
   ATOM 6652 O . ILE B 194 ? 33.82128 1.63707 63.89118 1.000 15.56701 O ? B ? 106 O 1
   ATOM 6653 CB . ILE B 194 ? 35.68794 -1.02970 64.84812 1.000 21.68124 C ? B ? 106 CB 1
   ATOM 6654 CG1 . ILE B 194 ? 35.51837 -2.14342 65.86342 1.000 24.47821 C ? B ? 106 CG1 1
   ATOM 6655 CG2 . ILE B 194 ? 36.24581 0.15290 65.60228 1.000 19.54043 C ? B ? 106 CG2 1
   ATOM 6656 CD1 . ILE B 194 ? 36.91516 -2.56880 66.37625 1.000 28.20800 C ? B ? 106 CD1 1
   ATOM 6657 N . PHE B 195 ? 34.86871 0.55004 62.20936 1.000 14.32987 N ? B ? 107 N 1
   ATOM 6658 CA . PHE B 195 ? 34.89393 1.75983 61.40394 1.000 12.35488 C ? B ? 107 CA 1
   ATOM 6659 C . PHE B 195 ? 33.45537 2.18561 61.06297 1.000 9.73997 C ? B ? 107 C 1
   ATOM 6660 O . PHE B 195 ? 33.14977 3.40544 61.07344 1.000 11.36366 O ? B ? 107 O 1
   ATOM 6661 CB . PHE B 195 ? 35.73897 1.53885 60.08848 1.000 12.50288 C ? B ? 107 CB 1
   ATOM 6662 CG . PHE B 195 ? 35.77045 2.69472 59.22599 1.000 11.35198 C ? B ? 107 CG 1
   ATOM 6663 CD1 . PHE B 195 ? 36.53106 3.80153 59.46836 1.000 12.38188 C ? B ? 107 CD1 1
   ATOM 6664 CD2 . PHE B 195 ? 34.99865 2.69219 58.05297 1.000 11.07958 C ? B ? 107 CD2 1
   ATOM 6665 CE1 . PHE B 195 ? 36.60623 4.89024 58.58707 1.000 15.36547 C ? B ? 107 CE1 1
   ATOM 6666 CE2 . PHE B 195 ? 34.99014 3.81903 57.17389 1.000 10.35489 C ? B ? 107 CE2 1
   ATOM 6667 CZ . PHE B 195 ? 35.76810 4.91631 57.41569 1.000 11.85412 C ? B ? 107 CZ 1
   ATOM 6668 N . ALA B 196 ? 32.63228 1.19590 60.66805 1.000 11.36120 N ? B ? 108 N 1
   ATOM 6669 CA . ALA B 196 ? 31.20689 1.44237 60.36484 1.000 9.36965 C ? B ? 108 CA 1
   ATOM 6670 C . ALA B 196 ? 30.55803 2.12242 61.56893 1.000 11.17863 C ? B ? 108 C 1
   ATOM 6671 O . ALA B 196 ? 29.84388 3.12168 61.38771 1.000 11.48905 O ? B ? 108 O 1
   ATOM 6672 CB . ALA B 196 ? 30.46085 0.16178 60.00356 1.000 12.14044 C ? B ? 108 CB 1
   ATOM 6673 N A SER B 197 ? 30.58045 1.42929 62.74120 0.580 8.83700 N ? B ? 109 N 1
   ATOM 6674 CA A SER B 197 ? 29.93257 1.99351 63.92444 0.580 6.06687 C ? B ? 109 CA 1
   ATOM 6675 C A SER B 197 ? 30.38223 3.41313 64.12440 0.580 11.80982 C ? B ? 109 C 1
   ATOM 6676 O A SER B 197 ? 29.60666 4.25308 64.57948 0.580 9.15733 O ? B ? 109 O 1
   ATOM 6677 CB A SER B 197 ? 30.30367 1.21002 65.18702 0.580 6.26975 C ? B ? 109 CB 1
   ATOM 6678 OG A SER B 197 ? 29.71459 -0.07850 65.20915 0.580 10.31867 O ? B ? 109 OG 1
   ATOM 6679 N B SER B 197 ? 31.10989 1.88485 62.76736 0.420 4.99302 N ? B ? 109 N 1
   ATOM 6680 CA B SER B 197 ? 30.52395 2.53762 63.95542 0.420 6.50037 C ? B ? 109 CA 1
   ATOM 6681 C B SER B 197 ? 30.86766 4.03311 64.08502 0.420 6.16601 C ? B ? 109 C 1
   ATOM 6682 O B SER B 197 ? 30.01036 4.86652 64.47393 0.420 5.69864 O ? B ? 109 O 1
   ATOM 6683 CB B SER B 197 ? 30.96348 1.79731 65.22067 0.420 5.49502 C ? B ? 109 CB 1
   ATOM 6684 OG B SER B 197 ? 30.59677 0.42893 65.17693 0.420 13.13244 O ? B ? 109 OG 1
   ATOM 6685 N A ALA B 198 ? 31.66595 3.67938 63.88881 0.580 8.64938 N ? B ? 110 N 1
   ATOM 6686 CA A ALA B 198 ? 32.17344 5.01825 64.16363 0.580 5.74509 C ? B ? 110 CA 1
   ATOM 6687 C A ALA B 198 ? 31.57272 6.05144 63.21572 0.580 6.79626 C ? B ? 110 C 1
   ATOM 6688 O A ALA B 198 ? 31.37961 7.21616 63.60346 0.580 9.94720 O ? B ? 110 O 1
   ATOM 6689 CB A ALA B 198 ? 33.72106 5.01431 64.08579 0.580 12.92497 C ? B ? 110 CB 1
   ATOM 6690 N B ALA B 198 ? 32.12421 4.37660 63.81315 0.420 7.73517 N ? B ? 110 N 1
   ATOM 6691 CA B ALA B 198 ? 32.60406 5.75240 63.97910 0.420 6.40135 C ? B ? 110 CA 1
   ATOM 6692 C B ALA B 198 ? 31.91733 6.72121 63.03628 0.420 9.25877 C ? B ? 110 C 1
   ATOM 6693 O B ALA B 198 ? 31.66677 7.87350 63.41489 0.420 7.46884 O ? B ? 110 O 1
   ATOM 6694 CB B ALA B 198 ? 34.11042 5.80389 63.74182 0.420 6.31548 C ? B ? 110 CB 1
   ATOM 6695 N A ILE B 199 ? 31.39669 5.67859 61.94475 0.580 7.45563 N ? B ? 111 N 1
   ATOM 6696 CA A ILE B 199 ? 30.88999 6.63101 60.94655 0.580 11.13769 C ? B ? 111 CA 1
   ATOM 6697 C A ILE B 199 ? 29.37417 6.59310 60.83441 0.580 7.49443 C ? B ? 111 C 1
   ATOM 6698 O A ILE B 199 ? 28.78985 7.37393 60.06785 0.580 7.42557 O ? B ? 111 O 1
   ATOM 6699 CB A ILE B 199 ? 31.53057 6.40066 59.54621 0.580 5.63295 C ? B ? 111 CB 1
   ATOM 6700 CG1 A ILE B 199 ? 30.88976 5.17735 58.88504 0.580 8.59844 C ? B ? 111 CG1 1
   ATOM 6701 CG2 A ILE B 199 ? 33.08711 6.33960 59.73809 0.580 7.46191 C ? B ? 111 CG2 1
   ATOM 6702 CD1 A ILE B 199 ? 31.26377 4.96311 57.38685 0.580 10.78218 C ? B ? 111 CD1 1
   ATOM 6703 N B ILE B 199 ? 31.67166 6.29070 61.79496 0.420 7.11014 N ? B ? 111 N 1
   ATOM 6704 CA B ILE B 199 ? 31.10100 7.17504 60.78142 0.420 6.72570 C ? B ? 111 CA 1
   ATOM 6705 C B ILE B 199 ? 29.57820 7.08398 60.67701 0.420 8.07045 C ? B ? 111 C 1
   ATOM 6706 O B ILE B 199 ? 29.00006 7.89508 59.94478 0.420 5.17862 O ? B ? 111 O 1
   ATOM 6707 CB B ILE B 199 ? 31.68014 6.91673 59.36503 0.420 5.11847 C ? B ? 111 CB 1
   ATOM 6708 CG1 B ILE B 199 ? 31.21855 5.58002 58.81204 0.420 6.97954 C ? B ? 111 CG1 1
   ATOM 6709 CG2 B ILE B 199 ? 33.21910 6.99827 59.41865 0.420 8.05383 C ? B ? 111 CG2 1
   ATOM 6710 CD1 B ILE B 199 ? 31.66873 5.38271 57.33929 0.420 3.96414 C ? B ? 111 CD1 1
   ATOM 6711 N A HIS B 200 ? 28.70453 5.70383 61.55976 0.580 6.17319 N ? B ? 112 N 1
   ATOM 6712 CA A HIS B 200 ? 27.35926 5.32140 61.14552 0.580 7.02629 C ? B ? 112 CA 1
   ATOM 6713 C A HIS B 200 ? 26.30547 6.44029 61.23455 0.580 4.53082 C ? B ? 112 C 1
   ATOM 6714 O A HIS B 200 ? 25.25937 6.29895 60.59910 0.580 5.57382 O ? B ? 112 O 1
   ATOM 6715 CB A HIS B 200 ? 26.90238 4.15562 61.99769 0.580 7.94367 C ? B ? 112 CB 1
   ATOM 6716 CG A HIS B 200 ? 26.32300 4.61583 63.29912 0.580 6.63686 C ? B ? 112 CG 1
   ATOM 6717 ND1 A HIS B 200 ? 27.08475 5.12604 64.34957 0.580 5.80086 N ? B ? 112 ND1 1
   ATOM 6718 CD2 A HIS B 200 ? 25.04019 4.76410 63.63236 0.580 11.64279 C ? B ? 112 CD2 1
   ATOM 6719 CE1 A HIS B 200 ? 26.23446 5.48133 65.31317 0.580 5.84311 C ? B ? 112 CE1 1
   ATOM 6720 NE2 A HIS B 200 ? 25.01511 5.27064 64.90213 0.580 2.77472 N ? B ? 112 NE2 1
   ATOM 6721 N B HIS B 200 ? 28.90183 6.18014 61.43239 0.420 5.86003 N ? B ? 112 N 1
   ATOM 6722 CA B HIS B 200 ? 27.53967 5.76882 61.03027 0.420 5.71864 C ? B ? 112 CA 1
   ATOM 6723 C B HIS B 200 ? 26.49722 6.87628 61.15461 0.420 6.81401 C ? B ? 112 C 1
   ATOM 6724 O B HIS B 200 ? 25.44302 6.76526 60.52731 0.420 7.45139 O ? B ? 112 O 1
   ATOM 6725 CB B HIS B 200 ? 27.04780 4.44742 61.75219 0.420 6.17738 C ? B ? 112 CB 1
   ATOM 6726 CG B HIS B 200 ? 26.27173 4.60656 63.07063 0.420 8.18070 C ? B ? 112 CG 1
   ATOM 6727 ND1 B HIS B 200 ? 26.88495 4.64326 64.31310 0.420 9.93321 N ? B ? 112 ND1 1
   ATOM 6728 CD2 B HIS B 200 ? 24.93628 4.54258 63.31833 0.420 5.07709 C ? B ? 112 CD2 1
   ATOM 6729 CE1 B HIS B 200 ? 25.95509 4.71759 65.25639 0.420 4.19060 C ? B ? 112 CE1 1
   ATOM 6730 NE2 B HIS B 200 ? 24.76309 4.65647 64.68417 0.420 10.97980 N ? B ? 112 NE2 1
   ATOM 6731 N A ASP B 201 ? 26.53037 7.51330 62.04210 0.580 7.08229 N ? B ? 113 N 1
   ATOM 6732 CA A ASP B 201 ? 25.61594 8.66597 62.09978 0.580 5.03932 C ? B ? 113 CA 1
   ATOM 6733 C A ASP B 201 ? 26.29653 9.99319 61.78814 0.580 6.63416 C ? B ? 113 C 1
   ATOM 6734 O A ASP B 201 ? 25.73679 11.03480 62.14148 0.580 5.92070 O ? B ? 113 O 1
   ATOM 6735 CB A ASP B 201 ? 24.95679 8.78414 63.49045 0.580 5.45441 C ? B ? 113 CB 1
   ATOM 6736 CG A ASP B 201 ? 23.68285 7.90161 63.64765 0.580 6.27375 C ? B ? 113 CG 1
   ATOM 6737 OD1 A ASP B 201 ? 22.96222 7.68675 62.63564 0.580 6.01657 O ? B ? 113 OD1 1
   ATOM 6738 OD2 A ASP B 201 ? 23.38115 7.45427 64.80425 0.580 5.49537 O ? B ? 113 OD2 1
   ATOM 6739 N B ASP B 201 ? 26.78842 7.97226 61.87371 0.420 4.95108 N ? B ? 113 N 1
   ATOM 6740 CA B ASP B 201 ? 25.85241 9.09560 61.92639 0.420 2.77727 C ? B ? 113 CA 1
   ATOM 6741 C B ASP B 201 ? 26.53228 10.40676 61.56326 0.420 4.99587 C ? B ? 113 C 1
   ATOM 6742 O B ASP B 201 ? 26.01747 11.45469 61.90920 0.420 6.72836 O ? B ? 113 O 1
   ATOM 6743 CB B ASP B 201 ? 25.18678 9.25267 63.30570 0.420 6.28327 C ? B ? 113 CB 1
   ATOM 6744 CG B ASP B 201 ? 24.04969 8.30268 63.50204 0.420 4.15272 C ? B ? 113 CG 1
   ATOM 6745 OD1 B ASP B 201 ? 23.40530 7.86272 62.54776 0.420 7.81874 O ? B ? 113 OD1 1
   ATOM 6746 OD2 B ASP B 201 ? 23.77478 7.99918 64.65053 0.420 5.65562 O ? B ? 113 OD2 1
   ATOM 6747 N A VAL B 202 ? 27.41636 10.01137 61.04791 0.580 9.04771 N ? B ? 114 N 1
   ATOM 6748 CA A VAL B 202 ? 28.17731 11.25649 60.92306 0.580 8.35599 C ? B ? 114 CA 1
   ATOM 6749 C A VAL B 202 ? 27.38073 12.27968 60.09520 0.580 9.42674 C ? B ? 114 C 1
   ATOM 6750 O A VAL B 202 ? 26.68340 11.93380 59.10846 0.580 8.05366 O ? B ? 114 O 1
   ATOM 6751 CB A VAL B 202 ? 29.58227 10.98113 60.34692 0.580 6.81693 C ? B ? 114 CB 1
   ATOM 6752 CG1 A VAL B 202 ? 29.49582 10.47645 58.93149 0.580 8.07735 C ? B ? 114 CG1 1
   ATOM 6753 CG2 A VAL B 202 ? 30.43539 12.25286 60.31814 0.580 10.32439 C ? B ? 114 CG2 1
   ATOM 6754 N B VAL B 202 ? 27.66379 10.37728 60.86402 0.420 7.48209 N ? B ? 114 N 1
   ATOM 6755 CA B VAL B 202 ? 28.44134 11.60240 60.73059 0.420 9.89276 C ? B ? 114 CA 1
   ATOM 6756 C B VAL B 202 ? 27.64516 12.63415 59.92468 0.420 11.25769 C ? B ? 114 C 1
   ATOM 6757 O B VAL B 202 ? 26.96854 12.31165 58.92660 0.420 7.46078 O ? B ? 114 O 1
   ATOM 6758 CB B VAL B 202 ? 29.82476 11.29799 60.12736 0.420 7.53777 C ? B ? 114 CB 1
   ATOM 6759 CG1 B VAL B 202 ? 29.71843 10.81535 58.69470 0.420 6.73649 C ? B ? 114 CG1 1
   ATOM 6760 CG2 B VAL B 202 ? 30.73385 12.51000 60.19738 0.420 9.39264 C ? B ? 114 CG2 1
   ATOM 6761 N A ASP B 203 ? 27.48489 13.56287 60.49525 0.580 7.05631 N ? B ? 115 N 1
   ATOM 6762 CA A ASP B 203 ? 26.79452 14.69301 59.81204 0.580 8.73985 C ? B ? 115 CA 1
   ATOM 6763 C A ASP B 203 ? 25.27340 14.54879 59.92192 0.580 9.08989 C ? B ? 115 C 1
   ATOM 6764 O A ASP B 203 ? 24.53220 14.94031 59.00901 0.580 11.43503 O ? B ? 115 O 1
   ATOM 6765 CB A ASP B 203 ? 27.20290 14.85839 58.32708 0.580 9.81727 C ? B ? 115 CB 1
   ATOM 6766 CG A ASP B 203 ? 26.98943 16.29871 57.78844 0.580 14.70697 C ? B ? 115 CG 1
   ATOM 6767 OD1 A ASP B 203 ? 26.77273 17.27412 58.58669 0.580 17.31000 O ? B ? 115 OD1 1
   ATOM 6768 OD2 A ASP B 203 ? 27.01496 16.48696 56.55248 0.580 14.57450 O ? B ? 115 OD2 1
   ATOM 6769 N B ASP B 203 ? 27.67650 13.88652 60.39696 0.420 8.26387 N ? B ? 115 N 1
   ATOM 6770 CA B ASP B 203 ? 26.93565 14.98678 59.77413 0.420 9.40439 C ? B ? 115 CA 1
   ATOM 6771 C B ASP B 203 ? 25.41376 14.83757 59.94026 0.420 9.56953 C ? B ? 115 C 1
   ATOM 6772 O B ASP B 203 ? 24.64480 15.40403 59.15955 0.420 9.69588 O ? B ? 115 O 1
   ATOM 6773 CB B ASP B 203 ? 27.29754 15.14632 58.29095 0.420 9.56495 C ? B ? 115 CB 1
   ATOM 6774 CG B ASP B 203 ? 26.95953 16.51910 57.76103 0.420 16.01800 C ? B ? 115 CG 1
   ATOM 6775 OD1 B ASP B 203 ? 27.27864 17.50877 58.48305 0.420 11.99645 O ? B ? 115 OD1 1
   ATOM 6776 OD2 B ASP B 203 ? 26.34370 16.61631 56.66778 0.420 11.36632 O ? B ? 115 OD2 1
   ATOM 6777 N A HIS B 204 ? 24.78809 13.93545 61.01378 0.580 10.31755 N ? B ? 116 N 1
   ATOM 6778 CA A HIS B 204 ? 23.36851 13.83350 61.25553 0.580 11.04482 C ? B ? 116 CA 1
   ATOM 6779 C A HIS B 204 ? 22.84044 15.20538 61.65512 0.580 7.80805 C ? B ? 116 C 1
   ATOM 6780 O A HIS B 204 ? 23.37260 15.80566 62.59802 0.580 12.44005 O ? B ? 116 O 1
   ATOM 6781 CB A HIS B 204 ? 23.09262 12.81394 62.38157 0.580 7.55033 C ? B ? 116 CB 1
   ATOM 6782 CG A HIS B 204 ? 21.69235 12.30317 62.41421 0.580 7.64955 C ? B ? 116 CG 1
   ATOM 6783 ND1 A HIS B 204 ? 20.59251 13.11346 62.65866 0.580 8.53058 N ? B ? 116 ND1 1
   ATOM 6784 CD2 A HIS B 204 ? 21.21824 11.04454 62.28813 0.580 9.40339 C ? B ? 116 CD2 1
   ATOM 6785 CE1 A HIS B 204 ? 19.50385 12.35806 62.68135 0.580 9.35638 C ? B ? 116 CE1 1
   ATOM 6786 NE2 A HIS B 204 ? 19.85698 11.09244 62.48208 0.580 9.48984 N ? B ? 116 NE2 1
   ATOM 6787 N B HIS B 204 ? 24.95147 14.13949 60.98933 0.420 13.39680 N ? B ? 116 N 1
   ATOM 6788 CA B HIS B 204 ? 23.51852 13.92062 61.20844 0.420 9.68244 C ? B ? 116 CA 1
   ATOM 6789 C B HIS B 204 ? 22.80396 15.24316 61.50396 0.420 8.36733 C ? B ? 116 C 1
   ATOM 6790 O B HIS B 204 ? 23.35500 16.06278 62.25966 0.420 11.50671 O ? B ? 116 O 1
   ATOM 6791 CB B HIS B 204 ? 23.31605 12.93588 62.38261 0.420 9.00692 C ? B ? 116 CB 1
   ATOM 6792 CG B HIS B 204 ? 21.95414 12.33178 62.42835 0.420 6.97086 C ? B ? 116 CG 1
   ATOM 6793 ND1 B HIS B 204 ? 20.80909 13.08697 62.60453 0.420 10.10245 N ? B ? 116 ND1 1
   ATOM 6794 CD2 B HIS B 204 ? 21.55011 11.04196 62.32908 0.420 6.36828 C ? B ? 116 CD2 1
   ATOM 6795 CE1 B HIS B 204 ? 19.75976 12.28073 62.61239 0.420 9.10504 C ? B ? 116 CE1 1
   ATOM 6796 NE2 B HIS B 204 ? 20.17710 11.03433 62.44940 0.420 10.74835 N ? B ? 116 NE2 1
   ATOM 6797 N A PRO B 205 ? 21.90692 15.77787 60.89789 0.580 11.82169 N ? B ? 117 N 1
   ATOM 6798 CA A PRO B 205 ? 21.36832 17.10918 61.23348 0.580 12.87024 C ? B ? 117 CA 1
   ATOM 6799 C A PRO B 205 ? 20.38958 17.09889 62.39876 0.580 12.15305 C ? B ? 117 C 1
   ATOM 6800 O A PRO B 205 ? 19.93482 18.18007 62.78213 0.580 13.15312 O ? B ? 117 O 1
   ATOM 6801 CB A PRO B 205 ? 20.68673 17.52565 59.91454 0.580 9.83272 C ? B ? 117 CB 1
   ATOM 6802 CG A PRO B 205 ? 20.14116 16.19820 59.36549 0.580 11.60874 C ? B ? 117 CG 1
   ATOM 6803 CD A PRO B 205 ? 21.33310 15.23348 59.64934 0.580 7.63985 C ? B ? 117 CD 1
   ATOM 6804 N B PRO B 205 ? 21.63144 15.50386 60.90402 0.420 8.34387 N ? B ? 117 N 1
   ATOM 6805 CA B PRO B 205 ? 20.94162 16.79456 61.10743 0.420 8.32252 C ? B ? 117 CA 1
   ATOM 6806 C B PRO B 205 ? 19.95947 16.83340 62.26229 0.420 12.21096 C ? B ? 117 C 1
   ATOM 6807 O B PRO B 205 ? 19.30221 17.87623 62.43130 0.420 14.21577 O ? B ? 117 O 1
   ATOM 6808 CB B PRO B 205 ? 20.20535 17.00240 59.77335 0.420 10.88064 C ? B ? 117 CB 1
   ATOM 6809 CG B PRO B 205 ? 19.82577 15.64228 59.37449 0.420 8.11087 C ? B ? 117 CG 1
   ATOM 6810 CD B PRO B 205 ? 21.01537 14.75009 59.78472 0.420 7.13060 C ? B ? 117 CD 1
   ATOM 6811 N A GLY B 206 ? 20.04988 15.94966 62.98542 0.580 9.61341 N ? B ? 118 N 1
   ATOM 6812 CA A GLY B 206 ? 19.12299 15.93359 64.10303 0.580 10.84594 C ? B ? 118 CA 1
   ATOM 6813 C A GLY B 206 ? 17.65800 15.83314 63.73532 0.580 11.95096 C ? B ? 118 C 1
   ATOM 6814 O A GLY B 206 ? 16.80544 16.20342 64.56334 0.580 11.22555 O ? B ? 118 O 1
   ATOM 6815 N B GLY B 206 ? 19.81975 15.74929 63.03943 0.420 10.26383 N ? B ? 118 N 1
   ATOM 6816 CA B GLY B 206 ? 18.92318 15.77524 64.17505 0.420 10.64657 C ? B ? 118 CA 1
   ATOM 6817 C B GLY B 206 ? 17.47512 15.58687 63.79908 0.420 12.17978 C ? B ? 118 C 1
   ATOM 6818 O B GLY B 206 ? 16.59756 15.58175 64.68139 0.420 12.46014 O ? B ? 118 O 1
   ATOM 6819 N A VAL B 207 ? 17.33097 15.37230 62.51287 0.580 12.66954 N ? B ? 119 N 1
   ATOM 6820 CA A VAL B 207 ? 15.96816 15.02594 62.12386 0.580 10.36244 C ? B ? 119 CA 1
   ATOM 6821 C A VAL B 207 ? 15.90272 13.67549 61.41908 0.580 13.75763 C ? B ? 119 C 1
   ATOM 6822 O A VAL B 207 ? 16.89436 13.15283 60.89007 0.580 15.09321 O ? B ? 119 O 1
   ATOM 6823 CB A VAL B 207 ? 15.32223 16.08783 61.19911 0.580 13.02908 C ? B ? 119 CB 1
   ATOM 6824 CG1 A VAL B 207 ? 15.26066 17.45505 61.91117 0.580 15.49468 C ? B ? 119 CG1 1
   ATOM 6825 CG2 A VAL B 207 ? 16.13775 16.15568 59.89427 0.580 13.75284 C ? B ? 119 CG2 1
   ATOM 6826 N B VAL B 207 ? 17.20073 15.48013 62.50664 0.420 11.43625 N ? B ? 119 N 1
   ATOM 6827 CA B VAL B 207 ? 15.88488 15.19011 61.99451 0.420 13.92137 C ? B ? 119 CA 1
   ATOM 6828 C B VAL B 207 ? 15.96769 13.90055 61.21567 0.420 13.77059 C ? B ? 119 C 1
   ATOM 6829 O B VAL B 207 ? 17.03272 13.52887 60.71588 0.420 11.77595 O ? B ? 119 O 1
   ATOM 6830 CB B VAL B 207 ? 15.37672 16.33798 61.11042 0.420 12.65472 C ? B ? 119 CB 1
   ATOM 6831 CG1 B VAL B 207 ? 15.04917 17.52869 61.97545 0.420 15.19397 C ? B ? 119 CG1 1
   ATOM 6832 CG2 B VAL B 207 ? 16.48659 16.73027 60.07574 0.420 8.36237 C ? B ? 119 CG2 1
   ATOM 6833 N A SER B 208 ? 14.70556 13.12107 61.37688 0.580 9.93112 N ? B ? 120 N 1
   ATOM 6834 CA A SER B 208 ? 14.57105 11.81695 60.73734 0.580 10.82855 C ? B ? 120 CA 1
   ATOM 6835 C A SER B 208 ? 14.65230 11.96176 59.20153 0.580 9.28643 C ? B ? 120 C 1
   ATOM 6836 O A SER B 208 ? 14.54653 13.05164 58.61860 0.580 9.35546 O ? B ? 120 O 1
   ATOM 6837 CB A SER B 208 ? 13.26045 11.08148 61.12792 0.580 13.91038 C ? B ? 120 CB 1
   ATOM 6838 OG A SER B 208 ? 12.05526 11.70074 60.61900 0.580 12.88065 O ? B ? 120 OG 1
   ATOM 6839 N B SER B 208 ? 14.81157 13.26510 61.05564 0.420 9.55153 N ? B ? 120 N 1
   ATOM 6840 CA B SER B 208 ? 14.53863 11.86500 60.67837 0.420 11.16493 C ? B ? 120 CA 1
   ATOM 6841 C B SER B 208 ? 14.42409 11.60710 59.14210 0.420 8.20610 C ? B ? 120 C 1
   ATOM 6842 O B SER B 208 ? 14.12290 12.52117 58.37806 0.420 7.49423 O ? B ? 120 O 1
   ATOM 6843 CB B SER B 208 ? 13.21786 11.48672 61.31312 0.420 13.62841 C ? B ? 120 CB 1
   ATOM 6844 OG B SER B 208 ? 12.20133 12.31530 60.73522 0.420 9.60927 O ? B ? 120 OG 1
   ATOM 6845 N A ASN B 209 ? 14.83755 10.81764 58.57242 0.580 10.25158 N ? B ? 121 N 1
   ATOM 6846 CA A ASN B 209 ? 14.65314 10.70765 57.12508 0.580 8.34338 C ? B ? 121 CA 1
   ATOM 6847 C A ASN B 209 ? 13.29717 11.24942 56.71156 0.580 9.80597 C ? B ? 121 C 1
   ATOM 6848 O A ASN B 209 ? 13.18727 11.90003 55.67996 0.580 7.89657 O ? B ? 121 O 1
   ATOM 6849 CB A ASN B 209 ? 14.77262 9.23840 56.71856 0.580 5.48566 C ? B ? 121 CB 1
   ATOM 6850 CG A ASN B 209 ? 16.25176 8.78544 56.62976 0.580 11.93757 C ? B ? 121 CG 1
   ATOM 6851 OD1 A ASN B 209 ? 17.12130 9.61238 56.34485 0.580 11.66183 O ? B ? 121 OD1 1
   ATOM 6852 ND2 A ASN B 209 ? 16.52308 7.50888 56.87101 0.580 9.13649 N ? B ? 121 ND2 1
   ATOM 6853 N B ASN B 209 ? 14.54765 10.32653 58.71981 0.420 6.84159 N ? B ? 121 N 1
   ATOM 6854 CA B ASN B 209 ? 14.41433 10.00983 57.27758 0.420 13.91046 C ? B ? 121 CA 1
   ATOM 6855 C B ASN B 209 ? 13.03940 10.39707 56.75237 0.420 9.31520 C ? B ? 121 C 1
   ATOM 6856 O B ASN B 209 ? 12.91568 11.04853 55.70828 0.420 9.85765 O ? B ? 121 O 1
   ATOM 6857 CB B ASN B 209 ? 14.64235 8.53252 56.97506 0.420 9.70239 C ? B ? 121 CB 1
   ATOM 6858 CG B ASN B 209 ? 16.09835 8.16920 56.71305 0.420 7.03227 C ? B ? 121 CG 1
   ATOM 6859 OD1 B ASN B 209 ? 16.86125 8.98163 56.18478 0.420 7.90348 O ? B ? 121 OD1 1
   ATOM 6860 ND2 B ASN B 209 ? 16.44441 6.90495 57.00403 0.420 8.81933 N ? B ? 121 ND2 1
   ATOM 6861 N A GLN B 210 ? 12.24606 10.98088 57.50060 0.580 10.32458 N ? B ? 122 N 1
   ATOM 6862 CA A GLN B 210 ? 10.90422 11.40910 57.10122 0.580 9.81509 C ? B ? 122 CA 1
   ATOM 6863 C A GLN B 210 ? 10.78547 12.93232 57.06711 0.580 8.75002 C ? B ? 122 C 1
   ATOM 6864 O A GLN B 210 ? 10.20252 13.48377 56.12686 0.580 12.67942 O ? B ? 122 O 1
   ATOM 6865 CB A GLN B 210 ? 9.89284 10.75878 58.02723 0.580 13.78059 C ? B ? 122 CB 1
   ATOM 6866 CG A GLN B 210 ? 8.49127 10.67458 57.44727 0.580 26.37779 C ? B ? 122 CG 1
   ATOM 6867 CD A GLN B 210 ? 8.32292 9.44770 56.57712 0.580 29.47442 C ? B ? 122 CD 1
   ATOM 6868 OE1 A GLN B 210 ? 8.39416 9.53409 55.35630 0.580 32.66591 O ? B ? 122 OE1 1
   ATOM 6869 NE2 A GLN B 210 ? 8.11905 8.29265 57.20364 0.580 40.50937 N ? B ? 122 NE2 1
   ATOM 6870 N B GLN B 210 ? 11.97457 10.02933 57.47283 0.420 7.79855 N ? B ? 122 N 1
   ATOM 6871 CA B GLN B 210 ? 10.66321 10.44275 56.97421 0.420 9.59742 C ? B ? 122 CA 1
   ATOM 6872 C B GLN B 210 ? 10.51908 11.96799 56.94924 0.420 10.09681 C ? B ? 122 C 1
   ATOM 6873 O B GLN B 210 ? 9.87000 12.52195 56.03888 0.420 9.03398 O ? B ? 122 O 1
   ATOM 6874 CB B GLN B 210 ? 9.55238 9.80845 57.79209 0.420 14.50742 C ? B ? 122 CB 1
   ATOM 6875 CG B GLN B 210 ? 8.22285 10.10888 57.13999 0.420 29.88443 C ? B ? 122 CG 1
   ATOM 6876 CD B GLN B 210 ? 8.22947 9.62376 55.71591 0.420 28.86596 C ? B ? 122 CD 1
   ATOM 6877 OE1 B GLN B 210 ? 8.09143 10.40364 54.74753 0.420 23.48020 O ? B ? 122 OE1 1
   ATOM 6878 NE2 B GLN B 210 ? 8.42203 8.31856 55.56912 0.420 19.52875 N ? B ? 122 NE2 1
   ATOM 6879 N A PHE B 211 ? 11.38152 13.63069 58.03411 0.580 8.71865 N ? B ? 123 N 1
   ATOM 6880 CA A PHE B 211 ? 11.44323 15.08747 57.95810 0.580 11.38347 C ? B ? 123 CA 1
   ATOM 6881 C A PHE B 211 ? 12.18284 15.54337 56.71315 0.580 11.12326 C ? B ? 123 C 1
   ATOM 6882 O A PHE B 211 ? 11.76633 16.50330 56.03544 0.580 11.38224 O ? B ? 123 O 1
   ATOM 6883 CB A PHE B 211 ? 12.10150 15.61830 59.22926 0.580 9.92374 C ? B ? 123 CB 1
   ATOM 6884 CG A PHE B 211 ? 12.18471 17.10516 59.29972 0.580 12.27448 C ? B ? 123 CG 1
   ATOM 6885 CD1 A PHE B 211 ? 13.24438 17.81518 58.70567 0.580 9.90697 C ? B ? 123 CD1 1
   ATOM 6886 CD2 A PHE B 211 ? 11.22368 17.82926 60.00614 0.580 12.16047 C ? B ? 123 CD2 1
   ATOM 6887 CE1 A PHE B 211 ? 13.35766 19.18859 58.82729 0.580 14.77977 C ? B ? 123 CE1 1
   ATOM 6888 CE2 A PHE B 211 ? 11.30269 19.21880 60.08666 0.580 12.24726 C ? B ? 123 CE2 1
   ATOM 6889 CZ A PHE B 211 ? 12.37231 19.89397 59.51905 0.580 10.69102 C ? B ? 123 CZ 1
   ATOM 6890 N B PHE B 211 ? 11.14894 12.67485 57.89407 0.420 9.10518 N ? B ? 123 N 1
   ATOM 6891 CA B PHE B 211 ? 11.07832 14.13521 57.88637 0.420 10.21307 C ? B ? 123 CA 1
   ATOM 6892 C B PHE B 211 ? 11.77459 14.72195 56.66416 0.420 9.58154 C ? B ? 123 C 1
   ATOM 6893 O B PHE B 211 ? 11.20577 15.57264 55.96826 0.420 8.31931 O ? B ? 123 O 1
   ATOM 6894 CB B PHE B 211 ? 11.66545 14.71133 59.17552 0.420 6.80784 C ? B ? 123 CB 1
   ATOM 6895 CG B PHE B 211 ? 11.62163 16.20377 59.25738 0.420 8.77196 C ? B ? 123 CG 1
   ATOM 6896 CD1 B PHE B 211 ? 10.53054 16.84993 59.79732 0.420 11.24309 C ? B ? 123 CD1 1
   ATOM 6897 CD2 B PHE B 211 ? 12.65834 16.96768 58.76221 0.420 8.25186 C ? B ? 123 CD2 1
   ATOM 6898 CE1 B PHE B 211 ? 10.52204 18.24467 59.88431 0.420 12.50727 C ? B ? 123 CE1 1
   ATOM 6899 CE2 B PHE B 211 ? 12.67541 18.35145 58.84643 0.420 14.37030 C ? B ? 123 CE2 1
   ATOM 6900 CZ B PHE B 211 ? 11.59864 19.00472 59.41655 0.420 12.00130 C ? B ? 123 CZ 1
   ATOM 6901 N A LEU B 212 ? 13.28966 14.86757 56.39410 0.580 10.40189 N ? B ? 124 N 1
   ATOM 6902 CA A LEU B 212 ? 13.97637 15.07674 55.11945 0.580 12.32365 C ? B ? 124 CA 1
   ATOM 6903 C A LEU B 212 ? 13.10143 14.82035 53.89355 0.580 12.32919 C ? B ? 124 C 1
   ATOM 6904 O A LEU B 212 ? 13.11531 15.62915 52.95243 0.580 16.64802 O ? B ? 124 O 1
   ATOM 6905 CB A LEU B 212 ? 15.21639 14.18284 55.05665 0.580 12.97254 C ? B ? 124 CB 1
   ATOM 6906 CG A LEU B 212 ? 16.11986 14.53095 56.21053 0.580 11.09846 C ? B ? 124 CG 1
   ATOM 6907 CD1 A LEU B 212 ? 17.25217 13.47275 56.24662 0.580 10.49246 C ? B ? 124 CD1 1
   ATOM 6908 CD2 A LEU B 212 ? 16.63243 15.92053 56.11764 0.580 11.08490 C ? B ? 124 CD2 1
   ATOM 6909 N B LEU B 212 ? 13.01243 14.28006 56.38800 0.420 8.76581 N ? B ? 124 N 1
   ATOM 6910 CA B LEU B 212 ? 13.81291 14.91654 55.34016 0.420 10.94224 C ? B ? 124 CA 1
   ATOM 6911 C B LEU B 212 ? 13.15646 14.76420 53.99171 0.420 12.50887 C ? B ? 124 C 1
   ATOM 6912 O B LEU B 212 ? 13.33510 15.62505 53.10659 0.420 14.71096 O ? B ? 124 O 1
   ATOM 6913 CB B LEU B 212 ? 15.24362 14.32542 55.29313 0.420 12.66589 C ? B ? 124 CB 1
   ATOM 6914 CG B LEU B 212 ? 16.21117 14.86779 56.34912 0.420 8.04295 C ? B ? 124 CG 1
   ATOM 6915 CD1 B LEU B 212 ? 17.59744 14.14866 56.31024 0.420 13.16422 C ? B ? 124 CD1 1
   ATOM 6916 CD2 B LEU B 212 ? 16.39365 16.32549 56.25552 0.420 16.22568 C ? B ? 124 CD2 1
   ATOM 6917 N . ILE B 213 ? 12.40829 13.69400 53.84695 1.000 12.57073 N ? B ? 125 N 1
   ATOM 6918 CA . ILE B 213 ? 11.58959 13.41158 52.66091 1.000 13.68019 C ? B ? 125 CA 1
   ATOM 6919 C . ILE B 213 ? 10.41967 14.40517 52.58993 1.000 25.41122 C ? B ? 125 C 1
   ATOM 6920 O . ILE B 213 ? 10.16950 15.03885 51.55821 1.000 19.91205 O ? B ? 125 O 1
   ATOM 6921 CB . ILE B 213 ? 11.10634 11.97217 52.71601 1.000 13.40666 C ? B ? 125 CB 1
   ATOM 6922 CG1 . ILE B 213 ? 12.22887 10.91492 52.54527 1.000 14.43782 C ? B ? 125 CG1 1
   ATOM 6923 CG2 . ILE B 213 ? 9.95328 11.73628 51.62869 1.000 18.07766 C ? B ? 125 CG2 1
   ATOM 6924 CD1 . ILE B 213 ? 11.92527 9.56620 53.00748 1.000 16.86040 C ? B ? 125 CD1 1
   ATOM 6925 N A ASN B 214 ? 9.78475 14.68148 53.72898 0.312 20.35939 N ? B ? 126 N 1
   ATOM 6926 CA A ASN B 214 ? 8.59993 15.55038 53.72716 0.312 21.63922 C ? B ? 126 CA 1
   ATOM 6927 C A ASN B 214 ? 8.90962 16.96645 53.27953 0.312 24.35769 C ? B ? 126 C 1
   ATOM 6928 O A ASN B 214 ? 8.18017 17.53910 52.45686 0.312 33.56021 O ? B ? 126 O 1
   ATOM 6929 CB A ASN B 214 ? 7.97103 15.58964 55.10908 0.312 14.44030 C ? B ? 126 CB 1
   ATOM 6930 CG A ASN B 214 ? 7.25960 14.33714 55.41105 0.312 18.67481 C ? B ? 126 CG 1
   ATOM 6931 OD1 A ASN B 214 ? 7.02677 13.53634 54.51067 0.312 22.38784 O ? B ? 126 OD1 1
   ATOM 6932 ND2 A ASN B 214 ? 6.91020 14.13503 56.66245 0.312 21.34104 N ? B ? 126 ND2 1
   ATOM 6933 N C ASN B 214 ? 9.67436 14.54051 53.68182 0.688 20.98167 N ? B ? 126 N 1
   ATOM 6934 CA C ASN B 214 ? 8.44314 15.34644 53.58365 0.688 23.09237 C ? B ? 126 CA 1
   ATOM 6935 C C ASN B 214 ? 8.69447 16.85063 53.50529 0.688 24.70404 C ? B ? 126 C 1
   ATOM 6936 O C ASN B 214 ? 7.76088 17.63572 53.26058 0.688 28.09536 O ? B ? 126 O 1
   ATOM 6937 CB C ASN B 214 ? 7.53885 15.02947 54.77377 0.688 19.33405 C ? B ? 126 CB 1
   ATOM 6938 CG C ASN B 214 ? 7.18108 13.56599 54.86870 0.688 22.22065 C ? B ? 126 CG 1
   ATOM 6939 OD1 C ASN B 214 ? 7.17337 12.81334 53.88670 0.688 29.33339 O ? B ? 126 OD1 1
   ATOM 6940 ND2 C ASN B 214 ? 6.86425 13.14006 56.08782 0.688 35.59851 N ? B ? 126 ND2 1
   ATOM 6941 N A THR B 215 ? 9.93785 17.57174 53.85564 0.312 15.89802 N ? B ? 127 N 1
   ATOM 6942 CA A THR B 215 ? 10.34474 18.90638 53.53133 0.312 20.95090 C ? B ? 127 CA 1
   ATOM 6943 C A THR B 215 ? 11.00976 18.97608 52.17482 0.312 21.41565 C ? B ? 127 C 1
   ATOM 6944 O A THR B 215 ? 11.48738 20.06369 51.90757 0.312 27.37247 O ? B ? 127 O 1
   ATOM 6945 CB A THR B 215 ? 11.26789 19.52199 54.61588 0.312 22.44427 C ? B ? 127 CB 1
   ATOM 6946 OG1 A THR B 215 ? 12.53388 18.84339 54.71630 0.312 14.19891 O ? B ? 127 OG1 1
   ATOM 6947 CG2 A THR B 215 ? 10.57905 19.50297 55.98325 0.312 18.53258 C ? B ? 127 CG2 1
   ATOM 6948 N C THR B 215 ? 9.91570 17.28671 53.66972 0.688 17.49768 N ? B ? 127 N 1
   ATOM 6949 CA C THR B 215 ? 10.30127 18.66241 53.54123 0.688 19.09027 C ? B ? 127 CA 1
   ATOM 6950 C C THR B 215 ? 11.00881 18.92139 52.22010 0.688 21.67582 C ? B ? 127 C 1
   ATOM 6951 O C THR B 215 ? 11.58074 19.99781 52.03497 0.688 26.83393 O ? B ? 127 O 1
   ATOM 6952 CB C THR B 215 ? 11.16220 19.03045 54.72470 0.688 26.90201 C ? B ? 127 CB 1
   ATOM 6953 OG1 C THR B 215 ? 12.27137 18.11186 54.79251 0.688 17.61493 O ? B ? 127 OG1 1
   ATOM 6954 CG2 C THR B 215 ? 10.30305 18.84851 55.94226 0.688 19.82731 C ? B ? 127 CG2 1
   ATOM 6955 N . ASN B 216 ? 11.06088 17.91000 51.36771 1.000 26.98585 N ? B ? 128 N 1
   ATOM 6956 CA . ASN B 216 ? 11.73533 17.96223 50.05976 1.000 25.81682 C ? B ? 128 CA 1
   ATOM 6957 C . ASN B 216 ? 13.15246 18.50939 50.20453 1.000 27.79263 C ? B ? 128 C 1
   ATOM 6958 O . ASN B 216 ? 13.57848 19.41298 49.49974 1.000 28.13985 O ? B ? 128 O 1
   ATOM 6959 CB . ASN B 216 ? 10.87453 18.77494 49.06253 1.000 25.20251 C ? B ? 128 CB 1
   ATOM 6960 CG . ASN B 216 ? 9.39623 18.49084 49.24584 1.000 32.73993 C ? B ? 128 CG 1
   ATOM 6961 OD1 . ASN B 216 ? 8.94108 17.34878 49.05922 1.000 36.56291 O ? B ? 128 OD1 1
   ATOM 6962 ND2 . ASN B 216 ? 8.62917 19.51992 49.65480 1.000 38.78395 N ? B ? 128 ND2 1
   ATOM 6963 N A SER B 217 ? 13.86819 17.93391 51.16803 0.504 17.27821 N ? B ? 129 N 1
   ATOM 6964 CA A SER B 217 ? 15.24326 18.27174 51.42113 0.504 17.80595 C ? B ? 129 CA 1
   ATOM 6965 C A SER B 217 ? 16.14397 17.94750 50.22401 0.504 13.59240 C ? B ? 129 C 1
   ATOM 6966 O A SER B 217 ? 15.89546 17.00249 49.46179 0.504 12.76507 O ? B ? 129 O 1
   ATOM 6967 CB A SER B 217 ? 15.72265 17.47587 52.64126 0.504 11.59944 C ? B ? 129 CB 1
   ATOM 6968 OG A SER B 217 ? 15.61727 16.07085 52.39952 0.504 12.30755 O ? B ? 129 OG 1
   ATOM 6969 N B SER B 217 ? 13.92079 17.96644 51.15445 0.496 17.30854 N ? B ? 129 N 1
   ATOM 6970 CA B SER B 217 ? 15.25791 18.47629 51.39127 0.496 16.04079 C ? B ? 129 CA 1
   ATOM 6971 C B SER B 217 ? 16.22019 18.11703 50.24432 0.496 11.77204 C ? B ? 129 C 1
   ATOM 6972 O B SER B 217 ? 15.96401 17.21872 49.43804 0.496 15.38183 O ? B ? 129 O 1
   ATOM 6973 CB B SER B 217 ? 15.80490 17.89752 52.70385 0.496 14.49728 C ? B ? 129 CB 1
   ATOM 6974 OG B SER B 217 ? 16.02163 16.49887 52.57451 0.496 13.39989 O ? B ? 129 OG 1
   ATOM 6975 N A GLU B 218 ? 17.26273 18.66837 50.17739 0.504 13.63766 N ? B ? 130 N 1
   ATOM 6976 CA A GLU B 218 ? 18.34888 18.36787 49.25789 0.504 16.32180 C ? B ? 130 CA 1
   ATOM 6977 C A GLU B 218 ? 18.93151 16.98650 49.50698 0.504 11.76752 C ? B ? 130 C 1
   ATOM 6978 O A GLU B 218 ? 19.50650 16.37031 48.59038 0.504 12.66298 O ? B ? 130 O 1
   ATOM 6979 CB A GLU B 218 ? 19.45224 19.41870 49.39749 0.504 22.44804 C ? B ? 130 CB 1
   ATOM 6980 CG A GLU B 218 ? 19.11472 20.70870 48.73617 0.504 18.97761 C ? B ? 130 CG 1
   ATOM 6981 CD A GLU B 218 ? 19.10107 20.51539 47.25389 0.504 33.73831 C ? B ? 130 CD 1
   ATOM 6982 OE1 A GLU B 218 ? 20.15110 20.06810 46.75566 0.504 31.18857 O ? B ? 130 OE1 1
   ATOM 6983 OE2 A GLU B 218 ? 18.04680 20.73930 46.62755 0.504 39.13116 O ? B ? 130 OE2 1
   ATOM 6984 N B GLU B 218 ? 17.39003 18.75774 50.27127 0.496 13.68522 N ? B ? 130 N 1
   ATOM 6985 CA B GLU B 218 ? 18.44152 18.42587 49.32006 0.496 15.87805 C ? B ? 130 CA 1
   ATOM 6986 C B GLU B 218 ? 18.82536 16.95169 49.42354 0.496 11.99688 C ? B ? 130 C 1
   ATOM 6987 O B GLU B 218 ? 18.80187 16.21952 48.41870 0.496 10.79811 O ? B ? 130 O 1
   ATOM 6988 CB B GLU B 218 ? 19.66396 19.33053 49.54712 0.496 22.83563 C ? B ? 130 CB 1
   ATOM 6989 CG B GLU B 218 ? 20.63961 19.38256 48.39320 0.496 38.60412 C ? B ? 130 CG 1
   ATOM 6990 CD B GLU B 218 ? 22.09138 19.62052 48.80387 0.496 52.61121 C ? B ? 130 CD 1
   ATOM 6991 OE1 B GLU B 218 ? 22.33704 20.14642 49.91861 0.496 40.30158 O ? B ? 130 OE1 1
   ATOM 6992 OE2 B GLU B 218 ? 22.99186 19.26721 47.99863 0.496 45.92149 O ? B ? 130 OE2 1
   ATOM 6993 N A LEU B 219 ? 18.80179 16.47853 50.73337 0.504 12.08400 N ? B ? 131 N 1
   ATOM 6994 CA A LEU B 219 ? 19.23069 15.11769 51.00482 0.504 11.72638 C ? B ? 131 CA 1
   ATOM 6995 C A LEU B 219 ? 18.31152 14.08448 50.36160 0.504 7.87095 C ? B ? 131 C 1
   ATOM 6996 O A LEU B 219 ? 18.77271 13.14657 49.70143 0.504 9.53354 O ? B ? 131 O 1
   ATOM 6997 CB A LEU B 219 ? 19.31800 14.91325 52.52031 0.504 9.99186 C ? B ? 131 CB 1
   ATOM 6998 CG A LEU B 219 ? 20.67588 15.34008 53.05180 0.504 12.24746 C ? B ? 131 CG 1
   ATOM 6999 CD1 A LEU B 219 ? 20.65804 15.36798 54.63326 0.504 14.77813 C ? B ? 131 CD1 1
   ATOM 7000 CD2 A LEU B 219 ? 21.71945 14.32943 52.50925 0.504 9.42825 C ? B ? 131 CD2 1
   ATOM 7001 N B LEU B 219 ? 19.18723 16.49363 50.63537 0.496 13.55993 N ? B ? 131 N 1
   ATOM 7002 CA B LEU B 219 ? 19.66151 15.11734 50.80459 0.496 9.66029 C ? B ? 131 CA 1
   ATOM 7003 C B LEU B 219 ? 18.65009 14.09692 50.28796 0.496 7.14816 C ? B ? 131 C 1
   ATOM 7004 O B LEU B 219 ? 19.02572 13.06022 49.71673 0.496 10.30683 O ? B ? 131 O 1
   ATOM 7005 CB B LEU B 219 ? 19.96382 14.85468 52.29340 0.496 12.30202 C ? B ? 131 CB 1
   ATOM 7006 CG B LEU B 219 ? 21.32710 15.18492 52.89956 0.496 19.14293 C ? B ? 131 CG 1
   ATOM 7007 CD1 B LEU B 219 ? 21.36412 14.43769 54.20215 0.496 17.82121 C ? B ? 131 CD1 1
   ATOM 7008 CD2 B LEU B 219 ? 22.42274 14.67790 52.01376 0.496 13.77471 C ? B ? 131 CD2 1
   ATOM 7009 N A ALA B 220 ? 17.00510 14.21482 50.54782 0.504 6.69799 N ? B ? 132 N 1
   ATOM 7010 CA A ALA B 220 ? 16.14265 13.22575 49.96375 0.504 9.82859 C ? B ? 132 CA 1
   ATOM 7011 C A ALA B 220 ? 16.05749 13.43959 48.46257 0.504 8.74450 C ? B ? 132 C 1
   ATOM 7012 O A ALA B 220 ? 15.69649 12.48207 47.76290 0.504 10.29398 O ? B ? 132 O 1
   ATOM 7013 CB A ALA B 220 ? 14.73651 13.23619 50.63470 0.504 8.32191 C ? B ? 132 CB 1
   ATOM 7014 N B ALA B 220 ? 17.36679 14.35087 50.52050 0.496 10.54270 N ? B ? 132 N 1
   ATOM 7015 CA B ALA B 220 ? 16.32595 13.43697 50.08415 0.496 5.67452 C ? B ? 132 CA 1
   ATOM 7016 C B ALA B 220 ? 16.28963 13.30070 48.55674 0.496 7.64379 C ? B ? 132 C 1
   ATOM 7017 O B ALA B 220 ? 16.08872 12.20075 47.99359 0.496 7.86249 O ? B ? 132 O 1
   ATOM 7018 CB B ALA B 220 ? 14.98378 13.94272 50.63042 0.496 9.37903 C ? B ? 132 CB 1
   ATOM 7019 N A LEU B 221 ? 16.37434 14.67018 47.98240 0.504 7.12573 N ? B ? 133 N 1
   ATOM 7020 CA A LEU B 221 ? 16.45533 14.87829 46.51663 0.504 6.94760 C ? B ? 133 CA 1
   ATOM 7021 C A LEU B 221 ? 17.70833 14.22915 45.94975 0.504 9.64824 C ? B ? 133 C 1
   ATOM 7022 O A LEU B 221 ? 17.66137 13.61426 44.88636 0.504 10.73089 O ? B ? 133 O 1
   ATOM 7023 CB A LEU B 221 ? 16.41474 16.36536 46.16248 0.504 10.86484 C ? B ? 133 CB 1
   ATOM 7024 CG A LEU B 221 ? 16.63258 16.67070 44.69189 0.504 18.97455 C ? B ? 133 CG 1
   ATOM 7025 CD1 A LEU B 221 ? 15.51608 16.10574 43.76662 0.504 20.75400 C ? B ? 133 CD1 1
   ATOM 7026 CD2 A LEU B 221 ? 16.65757 18.20153 44.59004 0.504 24.97875 C ? B ? 133 CD2 1
   ATOM 7027 N B LEU B 221 ? 16.42798 14.42865 47.88337 0.496 9.17774 N ? B ? 133 N 1
   ATOM 7028 CA B LEU B 221 ? 16.45950 14.44488 46.41786 0.496 8.78184 C ? B ? 133 CA 1
   ATOM 7029 C B LEU B 221 ? 17.64879 13.64934 45.90533 0.496 7.00123 C ? B ? 133 C 1
   ATOM 7030 O B LEU B 221 ? 17.55138 12.91653 44.92385 0.496 7.53027 O ? B ? 133 O 1
   ATOM 7031 CB B LEU B 221 ? 16.52460 15.89673 45.97188 0.496 6.52105 C ? B ? 133 CB 1
   ATOM 7032 CG B LEU B 221 ? 16.18069 16.19913 44.53078 0.496 21.59516 C ? B ? 133 CG 1
   ATOM 7033 CD1 B LEU B 221 ? 14.89306 15.52597 44.17241 0.496 22.22992 C ? B ? 133 CD1 1
   ATOM 7034 CD2 B LEU B 221 ? 15.98266 17.72650 44.32410 0.496 26.34425 C ? B ? 133 CD2 1
   ATOM 7035 N A MET B 222 ? 18.83451 14.34370 46.65428 0.504 7.46551 N ? B ? 134 N 1
   ATOM 7036 CA A MET B 222 ? 20.05190 13.66157 46.21174 0.504 7.69762 C ? B ? 134 CA 1
   ATOM 7037 C A MET B 222 ? 19.90083 12.13465 46.29403 0.504 6.84720 C ? B ? 134 C 1
   ATOM 7038 O A MET B 222 ? 20.39013 11.39929 45.40991 0.504 9.11755 O ? B ? 134 O 1
   ATOM 7039 CB A MET B 222 ? 21.23338 14.11829 47.07820 0.504 9.95422 C ? B ? 134 CB 1
   ATOM 7040 CG A MET B 222 ? 22.50392 13.32846 46.83310 0.504 9.78525 C ? B ? 134 CG 1
   ATOM 7041 SD A MET B 222 ? 23.23394 13.85675 45.26450 0.504 8.30275 S ? B ? 134 SD 1
   ATOM 7042 CE A MET B 222 ? 23.91162 15.42603 45.81671 0.504 10.98671 C ? B ? 134 CE 1
   ATOM 7043 N B MET B 222 ? 18.79339 13.76670 46.59268 0.496 5.79141 N ? B ? 134 N 1
   ATOM 7044 CA B MET B 222 ? 20.01082 13.06901 46.17554 0.496 8.11086 C ? B ? 134 CA 1
   ATOM 7045 C B MET B 222 ? 19.81434 11.54686 46.20710 0.496 7.10433 C ? B ? 134 C 1
   ATOM 7046 O B MET B 222 ? 20.20387 10.83270 45.26615 0.496 5.59730 O ? B ? 134 O 1
   ATOM 7047 CB B MET B 222 ? 21.15515 13.48773 47.10934 0.496 8.21298 C ? B ? 134 CB 1
   ATOM 7048 CG B MET B 222 ? 22.53531 12.89483 46.73459 0.496 8.87829 C ? B ? 134 CG 1
   ATOM 7049 SD B MET B 222 ? 23.61525 14.09796 45.89348 0.496 61.04302 S ? B ? 134 SD 1
   ATOM 7050 CE B MET B 222 ? 23.44276 15.61373 46.87661 0.496 30.54567 C ? B ? 134 CE 1
   ATOM 7051 N A TYR B 223 ? 19.20651 11.64078 47.35031 0.504 5.39302 N ? B ? 135 N 1
   ATOM 7052 CA A TYR B 223 ? 19.18561 10.21366 47.60549 0.504 6.10016 C ? B ? 135 CA 1
   ATOM 7053 C A TYR B 223 ? 17.85354 9.55191 47.26837 0.504 5.06298 C ? B ? 135 C 1
   ATOM 7054 O A TYR B 223 ? 17.64176 8.40095 47.64477 0.504 7.15685 O ? B ? 135 O 1
   ATOM 7055 CB A TYR B 223 ? 19.59681 9.97457 49.07243 0.504 4.52312 C ? B ? 135 CB 1
   ATOM 7056 CG A TYR B 223 ? 21.08639 10.22458 49.20983 0.504 5.03817 C ? B ? 135 CG 1
   ATOM 7057 CD1 A TYR B 223 ? 22.01965 9.41206 48.54733 0.504 5.68923 C ? B ? 135 CD1 1
   ATOM 7058 CD2 A TYR B 223 ? 21.58774 11.27683 49.98644 0.504 8.16116 C ? B ? 135 CD2 1
   ATOM 7059 CE1 A TYR B 223 ? 23.37131 9.63927 48.62455 0.504 5.79201 C ? B ? 135 CE1 1
   ATOM 7060 CE2 A TYR B 223 ? 23.00049 11.50531 50.10301 0.504 6.89993 C ? B ? 135 CE2 1
   ATOM 7061 CZ A TYR B 223 ? 23.87368 10.66350 49.42880 0.504 2.66401 C ? B ? 135 CZ 1
   ATOM 7062 OH A TYR B 223 ? 25.21190 10.84519 49.55082 0.504 6.40871 O ? B ? 135 OH 1
   ATOM 7063 N B TYR B 223 ? 19.22775 11.03221 47.29961 0.496 4.73616 N ? B ? 135 N 1
   ATOM 7064 CA B TYR B 223 ? 19.17360 9.59730 47.56269 0.496 3.46228 C ? B ? 135 CA 1
   ATOM 7065 C B TYR B 223 ? 17.82327 8.96823 47.26384 0.496 6.61794 C ? B ? 135 C 1
   ATOM 7066 O B TYR B 223 ? 17.59608 7.82235 47.65411 0.496 6.04790 O ? B ? 135 O 1
   ATOM 7067 CB B TYR B 223 ? 19.59958 9.34885 49.02716 0.496 6.09235 C ? B ? 135 CB 1
   ATOM 7068 CG B TYR B 223 ? 21.07844 9.61420 49.16741 0.496 3.11656 C ? B ? 135 CG 1
   ATOM 7069 CD1 B TYR B 223 ? 21.99193 8.85391 48.41847 0.496 4.64177 C ? B ? 135 CD1 1
   ATOM 7070 CD2 B TYR B 223 ? 21.57363 10.60418 50.00719 0.496 6.92942 C ? B ? 135 CD2 1
   ATOM 7071 CE1 B TYR B 223 ? 23.39230 9.10280 48.47823 0.496 6.41195 C ? B ? 135 CE1 1
   ATOM 7072 CE2 B TYR B 223 ? 22.94472 10.83980 50.10569 0.496 7.74754 C ? B ? 135 CE2 1
   ATOM 7073 CZ B TYR B 223 ? 23.86680 10.11003 49.34317 0.496 4.50528 C ? B ? 135 CZ 1
   ATOM 7074 OH B TYR B 223 ? 25.22216 10.30205 49.45307 0.496 6.93525 O ? B ? 135 OH 1
   ATOM 7075 N A ASN B 224 ? 16.94304 10.23266 46.57756 0.504 5.01237 N ? B ? 136 N 1
   ATOM 7076 CA A ASN B 224 ? 15.75441 9.56137 46.05008 0.504 6.29858 C ? B ? 136 CA 1
   ATOM 7077 C A ASN B 224 ? 14.93254 8.93990 47.17243 0.504 8.85888 C ? B ? 136 C 1
   ATOM 7078 O A ASN B 224 ? 14.34168 7.87289 47.03603 0.504 6.51105 O ? B ? 136 O 1
   ATOM 7079 CB A ASN B 224 ? 16.16514 8.51652 44.99660 0.504 10.49043 C ? B ? 136 CB 1
   ATOM 7080 CG A ASN B 224 ? 16.68541 9.18144 43.77634 0.504 8.95004 C ? B ? 136 CG 1
   ATOM 7081 OD1 A ASN B 224 ? 15.95519 9.97054 43.20087 0.504 8.76522 O ? B ? 136 OD1 1
   ATOM 7082 ND2 A ASN B 224 ? 17.96915 8.96364 43.41906 0.504 4.59924 N ? B ? 136 ND2 1
   ATOM 7083 N B ASN B 224 ? 16.93789 9.67354 46.57658 0.496 5.30411 N ? B ? 136 N 1
   ATOM 7084 CA B ASN B 224 ? 15.69564 9.09730 46.04785 0.496 7.33618 C ? B ? 136 CA 1
   ATOM 7085 C B ASN B 224 ? 14.90845 8.40054 47.14569 0.496 4.58376 C ? B ? 136 C 1
   ATOM 7086 O B ASN B 224 ? 14.42447 7.27854 47.01599 0.496 6.45367 O ? B ? 136 O 1
   ATOM 7087 CB B ASN B 224 ? 16.00810 8.18503 44.86275 0.496 8.02282 C ? B ? 136 CB 1
   ATOM 7088 CG B ASN B 224 ? 16.83045 8.92369 43.81453 0.496 6.91915 C ? B ? 136 CG 1
   ATOM 7089 OD1 B ASN B 224 ? 16.50324 10.05850 43.36364 0.496 10.02151 O ? B ? 136 OD1 1
   ATOM 7090 ND2 B ASN B 224 ? 17.93770 8.33239 43.48262 0.496 6.28872 N ? B ? 136 ND2 1
   ATOM 7091 N A ASP B 225 ? 14.92718 9.61975 48.30867 0.504 4.08492 N ? B ? 137 N 1
   ATOM 7092 CA A ASP B 225 ? 14.10046 9.27502 49.48370 0.504 7.12739 C ? B ? 137 CA 1
   ATOM 7093 C A ASP B 225 ? 14.50124 7.96808 50.17076 0.504 5.52057 C ? B ? 137 C 1
   ATOM 7094 O A ASP B 225 ? 13.79204 7.55002 51.08671 0.504 11.41634 O ? B ? 137 O 1
   ATOM 7095 CB A ASP B 225 ? 12.59338 9.21255 49.12725 0.504 10.31250 C ? B ? 137 CB 1
   ATOM 7096 CG A ASP B 225 ? 12.06044 10.53561 48.64741 0.504 10.79327 C ? B ? 137 CG 1
   ATOM 7097 OD1 A ASP B 225 ? 12.71158 11.56786 48.93373 0.504 9.96415 O ? B ? 137 OD1 1
   ATOM 7098 OD2 A ASP B 225 ? 10.97133 10.55475 48.00082 0.504 15.44058 O ? B ? 137 OD2 1
   ATOM 7099 N B ASP B 225 ? 14.84116 9.09284 48.27871 0.496 6.20721 N ? B ? 137 N 1
   ATOM 7100 CA B ASP B 225 ? 13.95786 8.77404 49.41475 0.496 5.68137 C ? B ? 137 CA 1
   ATOM 7101 C B ASP B 225 ? 14.32052 7.47466 50.11005 0.496 15.22673 C ? B ? 137 C 1
   ATOM 7102 O B ASP B 225 ? 13.57286 7.00653 50.96429 0.496 12.43937 O ? B ? 137 O 1
   ATOM 7103 CB B ASP B 225 ? 12.46822 8.75244 48.98284 0.496 8.42469 C ? B ? 137 CB 1
   ATOM 7104 CG B ASP B 225 ? 11.96706 10.12356 48.62733 0.496 11.24137 C ? B ? 137 CG 1
   ATOM 7105 OD1 B ASP B 225 ? 12.69091 11.10169 48.92314 0.496 9.72779 O ? B ? 137 OD1 1
   ATOM 7106 OD2 B ASP B 225 ? 10.82371 10.25800 48.08858 0.496 14.33374 O ? B ? 137 OD2 1
   ATOM 7107 N A SER B 226 ? 15.60420 7.32153 49.78014 0.504 7.38030 N ? B ? 138 N 1
   ATOM 7108 CA A SER B 226 ? 15.95330 5.94311 50.16513 0.504 8.99432 C ? B ? 138 CA 1
   ATOM 7109 C A SER B 226 ? 17.10313 6.02275 51.15129 0.504 8.76594 C ? B ? 138 C 1
   ATOM 7110 O A SER B 226 ? 18.17966 6.47497 50.77915 0.504 6.80075 O ? B ? 138 O 1
   ATOM 7111 CB A SER B 226 ? 16.39493 5.09113 48.95177 0.504 5.15534 C ? B ? 138 CB 1
   ATOM 7112 OG A SER B 226 ? 16.77733 3.74915 49.24052 0.504 18.37538 O ? B ? 138 OG 1
   ATOM 7113 N B SER B 226 ? 15.44805 6.87586 49.79991 0.496 9.28179 N ? B ? 138 N 1
   ATOM 7114 CA B SER B 226 ? 15.73654 5.52826 50.27429 0.496 9.22143 C ? B ? 138 CA 1
   ATOM 7115 C B SER B 226 ? 17.02172 5.52890 51.09384 0.496 10.68594 C ? B ? 138 C 1
   ATOM 7116 O B SER B 226 ? 18.11046 5.80942 50.57230 0.496 8.29587 O ? B ? 138 O 1
   ATOM 7117 CB B SER B 226 ? 15.81960 4.56707 49.09816 0.496 19.84889 C ? B ? 138 CB 1
   ATOM 7118 OG B SER B 226 ? 15.68390 3.22317 49.52731 0.496 44.04980 O ? B ? 138 OG 1
   ATOM 7119 N A SER B 227 ? 16.89761 5.51665 52.38203 0.504 10.62168 N ? B ? 139 N 1
   ATOM 7120 CA A SER B 227 ? 17.93245 5.54402 53.42064 0.504 12.10416 C ? B ? 139 CA 1
   ATOM 7121 C A SER B 227 ? 18.72655 6.83482 53.32285 0.504 11.09517 C ? B ? 139 C 1
   ATOM 7122 O A SER B 227 ? 19.94864 6.85215 53.24194 0.504 6.23421 O ? B ? 139 O 1
   ATOM 7123 CB A SER B 227 ? 18.81363 4.29552 53.39437 0.504 11.50452 C ? B ? 139 CB 1
   ATOM 7124 OG A SER B 227 ? 18.00387 3.14083 53.63891 0.504 13.13136 O ? B ? 139 OG 1
   ATOM 7125 N B SER B 227 ? 16.89337 5.20630 52.39273 0.496 10.01787 N ? B ? 139 N 1
   ATOM 7126 CA B SER B 227 ? 18.02021 5.27393 53.33743 0.496 8.94396 C ? B ? 139 CA 1
   ATOM 7127 C B SER B 227 ? 18.80334 6.56969 53.18127 0.496 8.79760 C ? B ? 139 C 1
   ATOM 7128 O B SER B 227 ? 20.01404 6.55097 53.03557 0.496 8.15280 O ? B ? 139 O 1
   ATOM 7129 CB B SER B 227 ? 18.94490 4.05355 53.21666 0.496 12.25885 C ? B ? 139 CB 1
   ATOM 7130 OG B SER B 227 ? 18.25089 2.84768 53.49009 0.496 11.79740 O ? B ? 139 OG 1
   ATOM 7131 N A VAL B 228 ? 17.98600 7.94680 53.28271 0.504 6.28098 N ? B ? 140 N 1
   ATOM 7132 CA A VAL B 228 ? 18.59515 9.24047 53.03380 0.504 4.49147 C ? B ? 140 CA 1
   ATOM 7133 C A VAL B 228 ? 19.82930 9.49418 53.92017 0.504 6.46867 C ? B ? 140 C 1
   ATOM 7134 O A VAL B 228 ? 20.97886 9.36589 53.46193 0.504 5.51029 O ? B ? 140 O 1
   ATOM 7135 CB A VAL B 228 ? 17.51918 10.33841 53.16647 0.504 5.00706 C ? B ? 140 CB 1
   ATOM 7136 CG1 A VAL B 228 ? 18.07324 11.68974 52.87739 0.504 6.34141 C ? B ? 140 CG1 1
   ATOM 7137 CG2 A VAL B 228 ? 16.34284 10.02650 52.19763 0.504 5.73346 C ? B ? 140 CG2 1
   ATOM 7138 N B VAL B 228 ? 18.10156 7.71597 53.25162 0.496 8.80119 N ? B ? 140 N 1
   ATOM 7139 CA B VAL B 228 ? 18.71746 9.00178 52.89898 0.496 6.10945 C ? B ? 140 CA 1
   ATOM 7140 C B VAL B 228 ? 19.81917 9.40390 53.87908 0.496 6.52363 C ? B ? 140 C 1
   ATOM 7141 O B VAL B 228 ? 20.88776 9.97254 53.49629 0.496 7.58621 O ? B ? 140 O 1
   ATOM 7142 CB B VAL B 228 ? 17.63780 10.07884 52.84180 0.496 6.05246 C ? B ? 140 CB 1
   ATOM 7143 CG1 B VAL B 228 ? 18.26632 11.43736 52.80120 0.496 6.00889 C ? B ? 140 CG1 1
   ATOM 7144 CG2 B VAL B 228 ? 16.76303 9.83684 51.59449 0.496 8.96183 C ? B ? 140 CG2 1
   ATOM 7145 N A LEU B 229 ? 19.61683 9.66326 55.23895 0.504 6.58951 N ? B ? 141 N 1
   ATOM 7146 CA A LEU B 229 ? 20.73011 9.98787 56.12396 0.504 4.94346 C ? B ? 141 CA 1
   ATOM 7147 C A LEU B 229 ? 21.85396 8.98861 56.04239 0.504 6.01370 C ? B ? 141 C 1
   ATOM 7148 O A LEU B 229 ? 23.02118 9.37169 56.09708 0.504 4.33690 O ? B ? 141 O 1
   ATOM 7149 CB A LEU B 229 ? 20.27372 10.02718 57.57591 0.504 6.12759 C ? B ? 141 CB 1
   ATOM 7150 CG A LEU B 229 ? 19.42434 11.25015 57.83430 0.504 8.53958 C ? B ? 141 CG 1
   ATOM 7151 CD1 A LEU B 229 ? 18.76344 11.11811 59.20237 0.504 10.11328 C ? B ? 141 CD1 1
   ATOM 7152 CD2 A LEU B 229 ? 20.39210 12.39999 57.74731 0.504 8.87374 C ? B ? 141 CD2 1
   ATOM 7153 N B LEU B 229 ? 19.54416 9.15156 55.17670 0.496 5.13340 N ? B ? 141 N 1
   ATOM 7154 CA B LEU B 229 ? 20.51261 9.44488 56.20061 0.496 6.82898 C ? B ? 141 CA 1
   ATOM 7155 C B LEU B 229 ? 21.68015 8.47410 56.10091 0.496 7.07659 C ? B ? 141 C 1
   ATOM 7156 O B LEU B 229 ? 22.84770 8.89549 56.04826 0.496 8.40642 O ? B ? 141 O 1
   ATOM 7157 CB B LEU B 229 ? 19.81910 9.37355 57.56929 0.496 4.95552 C ? B ? 141 CB 1
   ATOM 7158 CG B LEU B 229 ? 18.97881 10.58452 58.11108 0.496 7.77895 C ? B ? 141 CG 1
   ATOM 7159 CD1 B LEU B 229 ? 18.12282 10.22531 59.33115 0.496 3.52537 C ? B ? 141 CD1 1
   ATOM 7160 CD2 B LEU B 229 ? 19.74314 11.87842 58.53954 0.496 7.56544 C ? B ? 141 CD2 1
   ATOM 7161 N A GLU B 230 ? 21.52636 7.68746 55.98883 0.504 7.04121 N ? B ? 142 N 1
   ATOM 7162 CA A GLU B 230 ? 22.56422 6.66342 56.05282 0.504 6.49668 C ? B ? 142 CA 1
   ATOM 7163 C A GLU B 230 ? 23.44986 6.70415 54.81824 0.504 4.60397 C ? B ? 142 C 1
   ATOM 7164 O A GLU B 230 ? 24.66495 6.51338 54.90502 0.504 5.85249 O ? B ? 142 O 1
   ATOM 7165 CB A GLU B 230 ? 21.90832 5.29625 56.24104 0.504 7.00575 C ? B ? 142 CB 1
   ATOM 7166 CG A GLU B 230 ? 21.23444 5.19929 57.66694 0.504 5.67638 C ? B ? 142 CG 1
   ATOM 7167 CD A GLU B 230 ? 19.83416 5.89601 57.77357 0.504 10.25497 C ? B ? 142 CD 1
   ATOM 7168 OE1 A GLU B 230 ? 19.08532 6.12815 56.78073 0.504 6.80647 O ? B ? 142 OE1 1
   ATOM 7169 OE2 A GLU B 230 ? 19.38402 6.17385 58.91555 0.504 7.76152 O ? B ? 142 OE2 1
   ATOM 7170 N B GLU B 230 ? 21.37701 7.16022 56.02331 0.496 4.28035 N ? B ? 142 N 1
   ATOM 7171 CA B GLU B 230 ? 22.46189 6.17462 56.09280 0.496 5.67755 C ? B ? 142 CA 1
   ATOM 7172 C B GLU B 230 ? 23.36848 6.24716 54.87295 0.496 5.99527 C ? B ? 142 C 1
   ATOM 7173 O B GLU B 230 ? 24.57708 6.03083 54.99177 0.496 7.85784 O ? B ? 142 O 1
   ATOM 7174 CB B GLU B 230 ? 21.88116 4.76763 56.27811 0.496 5.85324 C ? B ? 142 CB 1
   ATOM 7175 CG B GLU B 230 ? 21.17261 4.58238 57.62894 0.496 6.67621 C ? B ? 142 CG 1
   ATOM 7176 CD B GLU B 230 ? 19.85864 5.34686 57.70962 0.496 9.23061 C ? B ? 142 CD 1
   ATOM 7177 OE1 B GLU B 230 ? 19.17439 5.60540 56.68119 0.496 12.38747 O ? B ? 142 OE1 1
   ATOM 7178 OE2 B GLU B 230 ? 19.44000 5.73060 58.82168 0.496 11.25265 O ? B ? 142 OE2 1
   ATOM 7179 N A ASN B 231 ? 22.84555 6.97318 53.63965 0.504 4.49208 N ? B ? 143 N 1
   ATOM 7180 CA A ASN B 231 ? 23.68978 7.17670 52.46655 0.504 7.11771 C ? B ? 143 CA 1
   ATOM 7181 C A ASN B 231 ? 24.61435 8.36058 52.66036 0.504 7.28847 C ? B ? 143 C 1
   ATOM 7182 O A ASN B 231 ? 25.77276 8.34602 52.22203 0.504 6.51047 O ? B ? 143 O 1
   ATOM 7183 CB A ASN B 231 ? 22.84263 7.39696 51.21072 0.504 6.14554 C ? B ? 143 CB 1
   ATOM 7184 CG A ASN B 231 ? 22.42237 6.10535 50.55543 0.504 7.91130 C ? B ? 143 CG 1
   ATOM 7185 OD1 A ASN B 231 ? 23.25902 5.36301 50.03664 0.504 12.75902 O ? B ? 143 OD1 1
   ATOM 7186 ND2 A ASN B 231 ? 21.13767 5.83679 50.55705 0.504 10.87367 N ? B ? 143 ND2 1
   ATOM 7187 N B ASN B 231 ? 22.80237 6.54351 53.69181 0.496 5.81272 N ? B ? 143 N 1
   ATOM 7188 CA B ASN B 231 ? 23.65755 6.74419 52.52900 0.496 6.38097 C ? B ? 143 CA 1
   ATOM 7189 C B ASN B 231 ? 24.58564 7.95039 52.70797 0.496 6.67612 C ? B ? 143 C 1
   ATOM 7190 O B ASN B 231 ? 25.77004 7.88805 52.33511 0.496 7.02837 O ? B ? 143 O 1
   ATOM 7191 CB B ASN B 231 ? 22.79664 6.93165 51.28766 0.496 5.66122 C ? B ? 143 CB 1
   ATOM 7192 CG B ASN B 231 ? 22.45725 5.62749 50.60166 0.496 10.20489 C ? B ? 143 CG 1
   ATOM 7193 OD1 B ASN B 231 ? 23.31968 5.01018 49.99016 0.496 10.59143 O ? B ? 143 OD1 1
   ATOM 7194 ND2 B ASN B 231 ? 21.21735 5.18016 50.71384 0.496 6.93399 N ? B ? 143 ND2 1
   ATOM 7195 N A HIS B 232 ? 24.10359 9.41587 53.27960 0.504 5.54179 N ? B ? 144 N 1
   ATOM 7196 CA A HIS B 232 ? 24.93129 10.57785 53.54199 0.504 6.08730 C ? B ? 144 CA 1
   ATOM 7197 C A HIS B 232 ? 26.00078 10.26346 54.60799 0.504 7.81903 C ? B ? 144 C 1
   ATOM 7198 O A HIS B 232 ? 27.15493 10.66777 54.44549 0.504 9.46158 O ? B ? 144 O 1
   ATOM 7199 CB A HIS B 232 ? 23.97869 11.68073 53.99074 0.504 8.01691 C ? B ? 144 CB 1
   ATOM 7200 CG A HIS B 232 ? 24.62540 12.99858 54.17320 0.504 13.69463 C ? B ? 144 CG 1
   ATOM 7201 ND1 A HIS B 232 ? 25.25793 13.65949 53.14242 0.504 10.03443 N ? B ? 144 ND1 1
   ATOM 7202 CD2 A HIS B 232 ? 24.74072 13.79176 55.26337 0.504 10.93116 C ? B ? 144 CD2 1
   ATOM 7203 CE1 A HIS B 232 ? 25.74086 14.80056 53.59205 0.504 6.80515 C ? B ? 144 CE1 1
   ATOM 7204 NE2 A HIS B 232 ? 25.43762 14.90524 54.87650 0.504 11.62339 N ? B ? 144 NE2 1
   ATOM 7205 N B HIS B 232 ? 24.07436 9.05872 53.26759 0.496 7.89706 N ? B ? 144 N 1
   ATOM 7206 CA B HIS B 232 ? 24.88126 10.27143 53.40181 0.496 6.00622 C ? B ? 144 CA 1
   ATOM 7207 C B HIS B 232 ? 25.98063 10.08795 54.44296 0.496 10.44731 C ? B ? 144 C 1
   ATOM 7208 O B HIS B 232 ? 27.08689 10.58954 54.25020 0.496 8.47088 O ? B ? 144 O 1
   ATOM 7209 CB B HIS B 232 ? 23.98844 11.44116 53.83574 0.496 10.91118 C ? B ? 144 CB 1
   ATOM 7210 CG B HIS B 232 ? 24.75504 12.67010 54.20716 0.496 9.33127 C ? B ? 144 CG 1
   ATOM 7211 ND1 B HIS B 232 ? 25.55278 13.34767 53.30467 0.496 8.41436 N ? B ? 144 ND1 1
   ATOM 7212 CD2 B HIS B 232 ? 24.86308 13.34560 55.38178 0.496 9.66981 C ? B ? 144 CD2 1
   ATOM 7213 CE1 B HIS B 232 ? 26.08366 14.40471 53.89409 0.496 13.49050 C ? B ? 144 CE1 1
   ATOM 7214 NE2 B HIS B 232 ? 25.70778 14.40912 55.16388 0.496 9.84765 N ? B ? 144 NE2 1
   ATOM 7215 N A HIS B 233 ? 25.65519 9.44337 55.63284 0.504 6.87815 N ? B ? 145 N 1
   ATOM 7216 CA A HIS B 233 ? 26.64006 9.05607 56.64738 0.504 6.66657 C ? B ? 145 CA 1
   ATOM 7217 C A HIS B 233 ? 27.84208 8.38888 55.99540 0.504 8.35362 C ? B ? 145 C 1
   ATOM 7218 O A HIS B 233 ? 29.00341 8.74019 56.24443 0.504 9.20412 O ? B ? 145 O 1
   ATOM 7219 CB A HIS B 233 ? 26.03541 8.07023 57.68608 0.504 5.59887 C ? B ? 145 CB 1
   ATOM 7220 CG A HIS B 233 ? 24.85997 8.60827 58.46551 0.504 6.60951 C ? B ? 145 CG 1
   ATOM 7221 ND1 A HIS B 233 ? 24.78903 9.91105 58.91309 0.504 9.12786 N ? B ? 145 ND1 1
   ATOM 7222 CD2 A HIS B 233 ? 23.70911 8.00615 58.86655 0.504 4.48606 C ? B ? 145 CD2 1
   ATOM 7223 CE1 A HIS B 233 ? 23.63785 10.09490 59.54944 0.504 6.72212 C ? B ? 145 CE1 1
   ATOM 7224 NE2 A HIS B 233 ? 22.95623 8.95830 59.52691 0.504 3.43577 N ? B ? 145 NE2 1
   ATOM 7225 N B HIS B 233 ? 25.68373 9.39669 55.56639 0.496 6.80323 N ? B ? 145 N 1
   ATOM 7226 CA B HIS B 233 ? 26.73565 9.23244 56.56009 0.496 5.60411 C ? B ? 145 CA 1
   ATOM 7227 C B HIS B 233 ? 27.88694 8.41874 55.96499 0.496 8.33228 C ? B ? 145 C 1
   ATOM 7228 O B HIS B 233 ? 29.06577 8.70612 56.21228 0.496 9.09853 O ? B ? 145 O 1
   ATOM 7229 CB B HIS B 233 ? 26.23131 8.54796 57.85572 0.496 7.99735 C ? B ? 145 CB 1
   ATOM 7230 CG B HIS B 233 ? 24.99459 9.14543 58.47967 0.496 7.01669 C ? B ? 145 CG 1
   ATOM 7231 ND1 B HIS B 233 ? 24.85705 10.48971 58.78489 0.496 4.75230 N ? B ? 145 ND1 1
   ATOM 7232 CD2 B HIS B 233 ? 23.85670 8.54547 58.91268 0.496 5.29713 C ? B ? 145 CD2 1
   ATOM 7233 CE1 B HIS B 233 ? 23.66701 10.68743 59.36583 0.496 3.81694 C ? B ? 145 CE1 1
   ATOM 7234 NE2 B HIS B 233 ? 23.03518 9.52658 59.43174 0.496 6.58392 N ? B ? 145 NE2 1
   ATOM 7235 N . LEU B 234 ? 27.56235 7.41130 55.13607 1.000 7.34113 N ? B ? 146 N 1
   ATOM 7236 CA . LEU B 234 ? 28.62472 6.69316 54.44431 1.000 8.42580 C ? B ? 146 CA 1
   ATOM 7237 C . LEU B 234 ? 29.40772 7.60932 53.53903 1.000 9.19823 C ? B ? 146 C 1
   ATOM 7238 O . LEU B 234 ? 30.64549 7.56320 53.51500 1.000 10.13382 O ? B ? 146 O 1
   ATOM 7239 CB . LEU B 234 ? 27.98402 5.59878 53.62495 1.000 7.85457 C ? B ? 146 CB 1
   ATOM 7240 CG . LEU B 234 ? 27.59767 4.34617 54.41202 1.000 7.06579 C ? B ? 146 CG 1
   ATOM 7241 CD1 . LEU B 234 ? 26.57977 3.49214 53.68558 1.000 8.70050 C ? B ? 146 CD1 1
   ATOM 7242 CD2 . LEU B 234 ? 28.86125 3.50372 54.74576 1.000 10.28120 C ? B ? 146 CD2 1
   ATOM 7243 N A ALA B 235 ? 28.71963 8.43002 52.74393 0.349 7.81318 N ? B ? 147 N 1
   ATOM 7244 CA A ALA B 235 ? 29.42317 9.26583 51.76596 0.349 8.23689 C ? B ? 147 CA 1
   ATOM 7245 C A ALA B 235 ? 30.44161 10.17291 52.45294 0.349 10.27635 C ? B ? 147 C 1
   ATOM 7246 O A ALA B 235 ? 31.65678 10.06943 52.20046 0.349 6.15063 O ? B ? 147 O 1
   ATOM 7247 CB A ALA B 235 ? 28.42158 10.09753 50.92539 0.349 10.41945 C ? B ? 147 CB 1
   ATOM 7248 N B ALA B 235 ? 28.70365 8.40212 52.73398 0.635 7.67605 N ? B ? 147 N 1
   ATOM 7249 CA B ALA B 235 ? 29.39047 9.25634 51.76530 0.635 8.17404 C ? B ? 147 CA 1
   ATOM 7250 C B ALA B 235 ? 30.31409 10.24582 52.47084 0.635 10.38835 C ? B ? 147 C 1
   ATOM 7251 O B ALA B 235 ? 31.38027 10.59199 51.93907 0.635 11.14217 O ? B ? 147 O 1
   ATOM 7252 CB B ALA B 235 ? 28.36357 9.98224 50.83945 0.635 10.09508 C ? B ? 147 CB 1
   ATOM 7253 N C ALA B 235 ? 28.69910 8.44134 52.77071 0.016 7.91394 N ? B ? 147 N 1
   ATOM 7254 CA C ALA B 235 ? 29.36606 9.28417 51.78142 0.016 8.32556 C ? B ? 147 CA 1
   ATOM 7255 C C ALA B 235 ? 30.31275 10.27717 52.44375 0.016 10.15734 C ? B ? 147 C 1
   ATOM 7256 O C ALA B 235 ? 31.44014 10.47890 51.97606 0.016 10.68018 O ? B ? 147 O 1
   ATOM 7257 CB C ALA B 235 ? 28.32828 10.01573 50.92782 0.016 10.24704 C ? B ? 147 CB 1
   ATOM 7258 N A VAL B 236 ? 29.95314 11.05595 53.34273 0.326 8.86216 N ? B ? 148 N 1
   ATOM 7259 CA A VAL B 236 ? 30.81992 11.98356 54.06807 0.326 7.58829 C ? B ? 148 CA 1
   ATOM 7260 C A VAL B 236 ? 31.97582 11.23692 54.71934 0.326 8.37151 C ? B ? 148 C 1
   ATOM 7261 O A VAL B 236 ? 33.13811 11.66193 54.63785 0.326 10.55517 O ? B ? 148 O 1
   ATOM 7262 CB A VAL B 236 ? 30.00726 12.77618 55.11664 0.326 8.92543 C ? B ? 148 CB 1
   ATOM 7263 CG1 A VAL B 236 ? 30.92932 13.62704 56.04260 0.326 9.41196 C ? B ? 148 CG1 1
   ATOM 7264 CG2 A VAL B 236 ? 28.98357 13.65981 54.41819 0.326 8.44580 C ? B ? 148 CG2 1
   ATOM 7265 N B VAL B 236 ? 29.96200 10.65263 53.69351 0.605 7.12896 N ? B ? 148 N 1
   ATOM 7266 CA B VAL B 236 ? 30.82712 11.53184 54.46985 0.605 9.29696 C ? B ? 148 CA 1
   ATOM 7267 C B VAL B 236 ? 31.96238 10.72870 55.06964 0.605 11.76383 C ? B ? 148 C 1
   ATOM 7268 O B VAL B 236 ? 33.13719 11.10901 54.96216 0.605 11.07684 O ? B ? 148 O 1
   ATOM 7269 CB B VAL B 236 ? 30.01761 12.27484 55.56621 0.605 8.02224 C ? B ? 148 CB 1
   ATOM 7270 CG1 B VAL B 236 ? 30.93301 13.08578 56.47031 0.605 10.92586 C ? B ? 148 CG1 1
   ATOM 7271 CG2 B VAL B 236 ? 29.00550 13.22663 54.92189 0.605 11.12373 C ? B ? 148 CG2 1
   ATOM 7272 N C VAL B 236 ? 29.87586 10.90293 53.53802 0.070 8.56403 N ? B ? 148 N 1
   ATOM 7273 CA C VAL B 236 ? 30.72833 11.86169 54.23187 0.070 8.50932 C ? B ? 148 CA 1
   ATOM 7274 C C VAL B 236 ? 31.90911 11.15410 54.88795 0.070 9.27469 C ? B ? 148 C 1
   ATOM 7275 O C VAL B 236 ? 33.03879 11.65985 54.87058 0.070 10.97391 O ? B ? 148 O 1
   ATOM 7276 CB C VAL B 236 ? 29.90213 12.66367 55.25575 0.070 8.96465 C ? B ? 148 CB 1
   ATOM 7277 CG1 C VAL B 236 ? 30.78671 13.65659 56.01082 0.070 9.61256 C ? B ? 148 CG1 1
   ATOM 7278 CG2 C VAL B 236 ? 28.74958 13.38151 54.55514 0.070 9.57676 C ? B ? 148 CG2 1
   ATOM 7279 N A GLY B 237 ? 31.67303 10.12742 55.39602 0.289 9.97535 N ? B ? 149 N 1
   ATOM 7280 CA A GLY B 237 ? 32.70850 9.40228 56.11440 0.289 8.22785 C ? B ? 149 CA 1
   ATOM 7281 C A GLY B 237 ? 33.82280 8.85790 55.23735 0.289 9.55468 C ? B ? 149 C 1
   ATOM 7282 O A GLY B 237 ? 35.01236 9.11517 55.50008 0.289 11.30511 O ? B ? 149 O 1
   ATOM 7283 N B GLY B 237 ? 31.61897 9.63667 55.77019 0.539 7.83029 N ? B ? 149 N 1
   ATOM 7284 CA B GLY B 237 ? 32.62599 8.71237 56.30090 0.539 8.27646 C ? B ? 149 CA 1
   ATOM 7285 C B GLY B 237 ? 33.77280 8.43341 55.36110 0.539 10.30914 C ? B ? 149 C 1
   ATOM 7286 O B GLY B 237 ? 34.94198 8.37352 55.78827 0.539 10.73577 O ? B ? 149 O 1
   ATOM 7287 N C GLY B 237 ? 31.67422 9.97777 55.47756 0.173 9.68651 N ? B ? 149 N 1
   ATOM 7288 CA C GLY B 237 ? 32.76062 9.27489 56.14798 0.173 8.32256 C ? B ? 149 CA 1
   ATOM 7289 C C GLY B 237 ? 33.88218 8.87429 55.20545 0.173 9.65571 C ? B ? 149 C 1
   ATOM 7290 O C GLY B 237 ? 35.06935 9.03961 55.52036 0.173 11.26684 O ? B ? 149 O 1
   ATOM 7291 N A PHE B 238 ? 33.46887 8.04223 54.22837 0.377 9.95352 N ? B ? 150 N 1
   ATOM 7292 CA A PHE B 238 ? 34.49523 7.59406 53.29318 0.377 9.61494 C ? B ? 150 CA 1
   ATOM 7293 C A PHE B 238 ? 35.21666 8.77959 52.67873 0.377 10.62221 C ? B ? 150 C 1
   ATOM 7294 O A PHE B 238 ? 36.43441 8.72485 52.48042 0.377 12.38335 O ? B ? 150 O 1
   ATOM 7295 CB A PHE B 238 ? 33.89173 6.70645 52.19574 0.377 8.36915 C ? B ? 150 CB 1
   ATOM 7296 CG A PHE B 238 ? 33.80935 5.29266 52.58376 0.377 11.08167 C ? B ? 150 CG 1
   ATOM 7297 CD1 A PHE B 238 ? 34.91085 4.46209 52.45352 0.377 11.10560 C ? B ? 150 CD1 1
   ATOM 7298 CD2 A PHE B 238 ? 32.65613 4.79786 53.14039 0.377 9.16597 C ? B ? 150 CD2 1
   ATOM 7299 CE1 A PHE B 238 ? 34.84957 3.15761 52.82862 0.377 10.73183 C ? B ? 150 CE1 1
   ATOM 7300 CE2 A PHE B 238 ? 32.55092 3.47304 53.52928 0.377 10.60986 C ? B ? 150 CE2 1
   ATOM 7301 CZ A PHE B 238 ? 33.67074 2.62095 53.38140 0.377 6.36720 C ? B ? 150 CZ 1
   ATOM 7302 N B PHE B 238 ? 33.45124 8.30732 54.06243 0.611 9.72552 N ? B ? 150 N 1
   ATOM 7303 CA B PHE B 238 ? 34.45238 7.95494 53.05922 0.611 10.48312 C ? B ? 150 CA 1
   ATOM 7304 C B PHE B 238 ? 35.09584 9.18153 52.44663 0.611 13.51824 C ? B ? 150 C 1
   ATOM 7305 O B PHE B 238 ? 36.28249 9.15988 52.09034 0.611 14.01838 O ? B ? 150 O 1
   ATOM 7306 CB B PHE B 238 ? 33.80114 7.06514 51.96483 0.611 8.82674 C ? B ? 150 CB 1
   ATOM 7307 CG B PHE B 238 ? 33.46580 5.63328 52.43653 0.611 9.29603 C ? B ? 150 CG 1
   ATOM 7308 CD1 B PHE B 238 ? 34.45757 4.74409 52.88944 0.611 15.57971 C ? B ? 150 CD1 1
   ATOM 7309 CD2 B PHE B 238 ? 32.14402 5.12802 52.29978 0.611 14.15867 C ? B ? 150 CD2 1
   ATOM 7310 CE1 B PHE B 238 ? 34.12199 3.42314 53.27841 0.611 11.31030 C ? B ? 150 CE1 1
   ATOM 7311 CE2 B PHE B 238 ? 31.80009 3.79567 52.64293 0.611 14.58862 C ? B ? 150 CE2 1
   ATOM 7312 CZ B PHE B 238 ? 32.77494 2.92028 53.13867 0.611 10.25705 C ? B ? 150 CZ 1
   ATOM 7313 N C PHE B 238 ? 33.52549 8.31088 54.04668 0.012 9.76471 N ? B ? 150 N 1
   ATOM 7314 CA C PHE B 238 ? 34.55032 7.89879 53.09212 0.012 10.50642 C ? B ? 150 CA 1
   ATOM 7315 C C PHE B 238 ? 35.25315 9.10033 52.48903 0.012 12.59270 C ? B ? 150 C 1
   ATOM 7316 O C PHE B 238 ? 36.47971 9.09307 52.33058 0.012 13.50743 O ? B ? 150 O 1
   ATOM 7317 CB C PHE B 238 ? 33.93994 7.03888 51.98825 0.012 9.33053 C ? B ? 150 CB 1
   ATOM 7318 CG C PHE B 238 ? 33.66990 5.63288 52.40659 0.012 10.08991 C ? B ? 150 CG 1
   ATOM 7319 CD1 C PHE B 238 ? 34.71458 4.75270 52.63098 0.012 12.10167 C ? B ? 150 CD1 1
   ATOM 7320 CD2 C PHE B 238 ? 32.37261 5.18709 52.57640 0.012 11.67658 C ? B ? 150 CD2 1
   ATOM 7321 CE1 C PHE B 238 ? 34.46891 3.45336 53.01966 0.012 11.02811 C ? B ? 150 CE1 1
   ATOM 7322 CE2 C PHE B 238 ? 32.11886 3.88852 52.96269 0.012 11.60910 C ? B ? 150 CE2 1
   ATOM 7323 CZ C PHE B 238 ? 33.16750 3.01924 53.18476 0.012 10.22110 C ? B ? 150 CZ 1
   ATOM 7324 N A LYS B 239 ? 34.49024 9.85787 52.35850 0.186 10.99390 N ? B ? 151 N 1
   ATOM 7325 CA A LYS B 239 ? 35.13670 11.02983 51.76669 0.186 15.20771 C ? B ? 151 CA 1
   ATOM 7326 C A LYS B 239 ? 36.18135 11.60332 52.70528 0.186 12.02509 C ? B ? 151 C 1
   ATOM 7327 O A LYS B 239 ? 37.19466 12.15553 52.25206 0.186 16.66998 O ? B ? 151 O 1
   ATOM 7328 CB A LYS B 239 ? 34.09737 12.09576 51.40288 0.186 14.52170 C ? B ? 151 CB 1
   ATOM 7329 CG A LYS B 239 ? 34.63494 13.53005 51.26481 0.186 20.83132 C ? B ? 151 CG 1
   ATOM 7330 CD A LYS B 239 ? 35.51267 13.72543 50.03225 0.186 20.81592 C ? B ? 151 CD 1
   ATOM 7331 CE A LYS B 239 ? 36.34966 15.00401 50.15690 0.186 25.37908 C ? B ? 151 CE 1
   ATOM 7332 NZ A LYS B 239 ? 37.38777 14.90651 51.23884 0.186 17.13321 N ? B ? 151 NZ 1
   ATOM 7333 N B LYS B 239 ? 34.32820 10.22936 52.21235 0.444 13.04427 N ? B ? 151 N 1
   ATOM 7334 CA B LYS B 239 ? 34.89216 11.38881 51.52186 0.444 13.57481 C ? B ? 151 CA 1
   ATOM 7335 C B LYS B 239 ? 35.99551 12.02422 52.34861 0.444 15.83585 C ? B ? 151 C 1
   ATOM 7336 O B LYS B 239 ? 36.97945 12.55432 51.79567 0.444 10.42545 O ? B ? 151 O 1
   ATOM 7337 CB B LYS B 239 ? 33.79219 12.39165 51.23506 0.444 16.77184 C ? B ? 151 CB 1
   ATOM 7338 CG B LYS B 239 ? 34.23541 13.68922 50.63382 0.444 22.77643 C ? B ? 151 CG 1
   ATOM 7339 CD B LYS B 239 ? 34.90446 13.46019 49.31101 0.444 24.70892 C ? B ? 151 CD 1
   ATOM 7340 CE B LYS B 239 ? 34.80025 14.68707 48.40267 0.444 23.46298 C ? B ? 151 CE 1
   ATOM 7341 NZ B LYS B 239 ? 35.39426 14.29523 47.09332 0.444 25.97807 N ? B ? 151 NZ 1
   ATOM 7342 N C LYS B 239 ? 34.49489 10.13049 52.13713 0.370 12.04868 N ? B ? 151 N 1
   ATOM 7343 CA C LYS B 239 ? 35.09282 11.34598 51.58538 0.370 14.41897 C ? B ? 151 CA 1
   ATOM 7344 C C LYS B 239 ? 36.07149 11.88805 52.61504 0.370 12.53837 C ? B ? 151 C 1
   ATOM 7345 O C LYS B 239 ? 37.28656 11.82322 52.41277 0.370 17.93342 O ? B ? 151 O 1
   ATOM 7346 CB C LYS B 239 ? 34.04140 12.39545 51.22879 0.370 14.98858 C ? B ? 151 CB 1
   ATOM 7347 CG C LYS B 239 ? 34.60393 13.72059 50.68714 0.370 23.62072 C ? B ? 151 CG 1
   ATOM 7348 CD C LYS B 239 ? 33.48050 14.72244 50.38285 0.370 31.63872 C ? B ? 151 CD 1
   ATOM 7349 CE C LYS B 239 ? 33.98221 16.15351 50.18018 0.370 24.87362 C ? B ? 151 CE 1
   ATOM 7350 NZ C LYS B 239 ? 34.73614 16.28202 48.91192 0.370 32.03143 N ? B ? 151 NZ 1
   ATOM 7351 N A LEU B 240 ? 35.96728 11.45706 54.01568 0.371 9.37332 N ? B ? 152 N 1
   ATOM 7352 CA A LEU B 240 ? 36.90899 11.99996 54.97130 0.371 11.87556 C ? B ? 152 CA 1
   ATOM 7353 C A LEU B 240 ? 38.24725 11.27902 54.93973 0.371 15.83991 C ? B ? 152 C 1
   ATOM 7354 O A LEU B 240 ? 39.24419 11.82687 55.42097 0.371 10.26219 O ? B ? 152 O 1
   ATOM 7355 CB A LEU B 240 ? 36.29055 11.95117 56.37197 0.371 11.17436 C ? B ? 152 CB 1
   ATOM 7356 CG A LEU B 240 ? 35.23367 13.01649 56.69155 0.371 18.45142 C ? B ? 152 CG 1
   ATOM 7357 CD1 A LEU B 240 ? 34.73870 12.82000 58.09618 0.371 11.17696 C ? B ? 152 CD1 1
   ATOM 7358 CD2 A LEU B 240 ? 35.76148 14.43419 56.49183 0.371 14.48313 C ? B ? 152 CD2 1
   ATOM 7359 N B LEU B 240 ? 35.84593 11.99652 53.66669 0.629 13.55285 N ? B ? 152 N 1
   ATOM 7360 CA B LEU B 240 ? 36.86431 12.57928 54.50702 0.629 12.21627 C ? B ? 152 CA 1
   ATOM 7361 C B LEU B 240 ? 38.19268 11.83589 54.44038 0.629 16.15687 C ? B ? 152 C 1
   ATOM 7362 O B LEU B 240 ? 39.23133 12.43800 54.76223 0.629 17.68799 O ? B ? 152 O 1
   ATOM 7363 CB B LEU B 240 ? 36.32931 12.63759 55.94316 0.629 12.48476 C ? B ? 152 CB 1
   ATOM 7364 CG B LEU B 240 ? 35.13054 13.58257 56.12955 0.629 17.40025 C ? B ? 152 CG 1
   ATOM 7365 CD1 B LEU B 240 ? 34.55512 13.44215 57.53184 0.629 14.90915 C ? B ? 152 CD1 1
   ATOM 7366 CD2 B LEU B 240 ? 35.48202 15.04121 55.81380 0.629 12.65156 C ? B ? 152 CD2 1
   ATOM 7367 N A LEU B 241 ? 38.30967 10.08270 54.36170 0.336 14.61483 N ? B ? 153 N 1
   ATOM 7368 CA A LEU B 241 ? 39.61107 9.45162 54.17061 0.336 13.17888 C ? B ? 153 CA 1
   ATOM 7369 C A LEU B 241 ? 40.50260 10.20682 53.19164 0.336 20.33985 C ? B ? 153 C 1
   ATOM 7370 O A LEU B 241 ? 41.72086 9.99417 53.21916 0.336 18.37462 O ? B ? 153 O 1
   ATOM 7371 CB A LEU B 241 ? 39.44762 8.03219 53.64756 0.336 15.81230 C ? B ? 153 CB 1
   ATOM 7372 CG A LEU B 241 ? 38.60290 7.14349 54.52842 0.336 17.15420 C ? B ? 153 CG 1
   ATOM 7373 CD1 A LEU B 241 ? 38.07786 6.00036 53.68288 0.336 18.20947 C ? B ? 153 CD1 1
   ATOM 7374 CD2 A LEU B 241 ? 39.41617 6.65139 55.74291 0.336 16.39324 C ? B ? 153 CD2 1
   ATOM 7375 N B LEU B 241 ? 38.20650 10.54962 54.05533 0.664 13.67581 N ? B ? 153 N 1
   ATOM 7376 CA B LEU B 241 ? 39.48699 9.83400 53.98767 0.664 18.87177 C ? B ? 153 CA 1
   ATOM 7377 C B LEU B 241 ? 40.40704 10.46571 52.96288 0.664 16.16283 C ? B ? 153 C 1
   ATOM 7378 O B LEU B 241 ? 41.62150 10.19924 52.98231 0.664 22.70041 O ? B ? 153 O 1
   ATOM 7379 CB B LEU B 241 ? 39.30126 8.35732 53.60174 0.664 16.73933 C ? B ? 153 CB 1
   ATOM 7380 CG B LEU B 241 ? 38.59989 7.42730 54.58171 0.664 16.19108 C ? B ? 153 CG 1
   ATOM 7381 CD1 B LEU B 241 ? 38.07340 6.15947 53.86545 0.664 18.39170 C ? B ? 153 CD1 1
   ATOM 7382 CD2 B LEU B 241 ? 39.48668 7.07102 55.82502 0.664 13.98714 C ? B ? 153 CD2 1
   ATOM 7383 N A GLN B 242 ? 39.93944 11.04271 52.31424 0.359 15.01667 N ? B ? 154 N 1
   ATOM 7384 CA A GLN B 242 ? 40.70299 11.68582 51.24532 0.359 21.51274 C ? B ? 154 CA 1
   ATOM 7385 C A GLN B 242 ? 41.33664 13.00318 51.66870 0.359 29.04402 C ? B ? 154 C 1
   ATOM 7386 O A GLN B 242 ? 42.18959 13.52619 50.94080 0.359 25.48195 O ? B ? 154 O 1
   ATOM 7387 CB A GLN B 242 ? 39.81417 11.94581 50.02366 0.359 20.37703 C ? B ? 154 CB 1
   ATOM 7388 CG A GLN B 242 ? 39.16737 10.71294 49.44961 0.359 24.86180 C ? B ? 154 CG 1
   ATOM 7389 CD A GLN B 242 ? 38.90557 10.82850 47.96802 0.359 30.74826 C ? B ? 154 CD 1
   ATOM 7390 OE1 A GLN B 242 ? 38.49174 11.90104 47.47551 0.359 29.41969 O ? B ? 154 OE1 1
   ATOM 7391 NE2 A GLN B 242 ? 39.14232 9.71804 47.25089 0.359 35.02178 N ? B ? 154 NE2 1
   ATOM 7392 N B GLN B 242 ? 39.85975 11.24296 52.04351 0.641 16.63959 N ? B ? 154 N 1
   ATOM 7393 CA B GLN B 242 ? 40.61758 11.92675 51.00509 0.641 20.93056 C ? B ? 154 CA 1
   ATOM 7394 C B GLN B 242 ? 41.19345 13.24368 51.48801 0.641 31.42773 C ? B ? 154 C 1
   ATOM 7395 O B GLN B 242 ? 41.80907 13.97754 50.69769 0.641 24.29746 O ? B ? 154 O 1
   ATOM 7396 CB B GLN B 242 ? 39.71878 12.16747 49.79944 0.641 20.40723 C ? B ? 154 CB 1
   ATOM 7397 CG B GLN B 242 ? 39.33023 10.87442 49.11812 0.641 23.89947 C ? B ? 154 CG 1
   ATOM 7398 CD B GLN B 242 ? 38.16140 11.01887 48.16569 0.641 32.15144 C ? B ? 154 CD 1
   ATOM 7399 OE1 B GLN B 242 ? 37.52087 10.01859 47.82581 0.641 37.56671 O ? B ? 154 OE1 1
   ATOM 7400 NE2 B GLN B 242 ? 37.87933 12.27427 47.73046 0.641 35.20193 N ? B ? 154 NE2 1
   ATOM 7401 N A GLU B 243 ? 40.92907 13.56763 52.80664 0.317 24.93290 N ? B ? 155 N 1
   ATOM 7402 CA A GLU B 243 ? 41.53343 14.81349 53.25952 0.317 31.89044 C ? B ? 155 CA 1
   ATOM 7403 C A GLU B 243 ? 43.01559 14.58688 53.57367 0.317 25.39534 C ? B ? 155 C 1
   ATOM 7404 O A GLU B 243 ? 43.46285 13.45250 53.74912 0.317 25.58299 O ? B ? 155 O 1
   ATOM 7405 CB A GLU B 243 ? 40.79633 15.35819 54.49037 0.317 28.28451 C ? B ? 155 CB 1
   ATOM 7406 CG A GLU B 243 ? 39.34029 15.74590 54.21993 0.317 33.64697 C ? B ? 155 CG 1
   ATOM 7407 CD A GLU B 243 ? 39.19735 17.05446 53.44527 0.317 51.53548 C ? B ? 155 CD 1
   ATOM 7408 OE1 A GLU B 243 ? 40.09026 17.91823 53.56442 0.317 56.30886 O ? B ? 155 OE1 1
   ATOM 7409 OE2 A GLU B 243 ? 38.18862 17.22657 52.72193 0.317 46.85221 O ? B ? 155 OE2 1
   ATOM 7410 N B GLU B 243 ? 40.97331 13.58697 52.75687 0.683 24.65425 N ? B ? 155 N 1
   ATOM 7411 CA B GLU B 243 ? 41.54840 14.81668 53.26409 0.683 32.12766 C ? B ? 155 CA 1
   ATOM 7412 C B GLU B 243 ? 43.02925 14.58975 53.55791 0.683 24.69648 C ? B ? 155 C 1
   ATOM 7413 O B GLU B 243 ? 43.47906 13.45707 53.72424 0.683 25.56351 O ? B ? 155 O 1
   ATOM 7414 CB B GLU B 243 ? 40.80197 15.28625 54.52335 0.683 27.72206 C ? B ? 155 CB 1
   ATOM 7415 CG B GLU B 243 ? 39.32845 15.60945 54.25101 0.683 32.61771 C ? B ? 155 CG 1
   ATOM 7416 CD B GLU B 243 ? 39.14432 16.79855 53.30523 0.683 52.59890 C ? B ? 155 CD 1
   ATOM 7417 OE1 B GLU B 243 ? 39.87818 17.80431 53.46681 0.683 60.28283 O ? B ? 155 OE1 1
   ATOM 7418 OE2 B GLU B 243 ? 38.27099 16.73169 52.40270 0.683 49.53502 O ? B ? 155 OE2 1
   ATOM 7419 N . GLU B 244 ? 43.77765 15.69117 53.65785 1.000 30.17432 N ? B ? 156 N 1
   ATOM 7420 CA . GLU B 244 ? 45.24351 15.62946 53.86968 1.000 30.20134 C ? B ? 156 CA 1
   ATOM 7421 C . GLU B 244 ? 45.59752 14.79710 55.11221 1.000 29.62414 C ? B ? 156 C 1
   ATOM 7422 O . GLU B 244 ? 45.18063 15.11034 56.22114 1.000 36.15446 O ? B ? 156 O 1
   ATOM 7423 CB . GLU B 244 ? 45.82707 17.05656 53.92812 1.000 32.73962 C ? B ? 156 CB 1
   ATOM 7424 CG . GLU B 244 ? 45.80984 17.70256 52.49729 1.000 73.15542 C ? B ? 156 CG 1
   ATOM 7425 CD . GLU B 244 ? 46.67620 16.90228 51.51494 1.000 87.63848 C ? B ? 156 CD 1
   ATOM 7426 OE1 . GLU B 244 ? 47.92539 17.06695 51.52928 1.000 81.00441 O ? B ? 156 OE1 1
   ATOM 7427 OE2 . GLU B 244 ? 46.10612 16.05494 50.78420 1.000 87.56717 O ? B ? 156 OE2 1
   ATOM 7428 N . ASN B 245 ? 46.38365 13.72698 54.93847 1.000 30.42629 N ? B ? 157 N 1
   ATOM 7429 CA . ASN B 245 ? 46.85106 12.82384 56.01411 1.000 19.00633 C ? B ? 157 CA 1
   ATOM 7430 C . ASN B 245 ? 45.72196 12.08782 56.75508 1.000 26.59089 C ? B ? 157 C 1
   ATOM 7431 O . ASN B 245 ? 45.81820 11.73803 57.93948 1.000 24.21149 O ? B ? 157 O 1
   ATOM 7432 CB . ASN B 245 ? 47.75493 13.53122 57.04779 1.000 27.72650 C ? B ? 157 CB 1
   ATOM 7433 CG . ASN B 245 ? 48.54394 12.53531 57.88329 1.000 32.98586 C ? B ? 157 CG 1
   ATOM 7434 OD1 . ASN B 245 ? 48.96804 12.84190 58.99741 1.000 51.49258 O ? B ? 157 OD1 1
   ATOM 7435 ND2 . ASN B 245 ? 48.77440 11.33151 57.33352 1.000 32.15507 N ? B ? 157 ND2 1
   ATOM 7436 N . CYS B 246 ? 44.64018 11.78791 56.05257 1.000 25.40869 N ? B ? 158 N 1
   ATOM 7437 CA . CYS B 246 ? 43.48930 11.12375 56.63280 1.000 24.93902 C ? B ? 158 CA 1
   ATOM 7438 C . CYS B 246 ? 43.28690 9.69656 56.13654 1.000 25.49074 C ? B ? 158 C 1
   ATOM 7439 O . CYS B 246 ? 42.33513 9.05900 56.57512 1.000 19.83215 O ? B ? 158 O 1
   ATOM 7440 CB . CYS B 246 ? 42.23851 11.93998 56.29159 1.000 18.38215 C ? B ? 158 CB 1
   ATOM 7441 SG . CYS B 246 ? 42.10134 13.37407 57.43669 1.000 26.39867 S ? B ? 158 SG 1
   ATOM 7442 N . ASP B 247 ? 44.11143 9.16907 55.20193 1.000 24.67536 N ? B ? 159 N 1
   ATOM 7443 CA . ASP B 247 ? 43.74922 7.84947 54.65691 1.000 23.50253 C ? B ? 159 CA 1
   ATOM 7444 C . ASP B 247 ? 44.28739 6.73430 55.53576 1.000 23.27536 C ? B ? 159 C 1
   ATOM 7445 O . ASP B 247 ? 45.35533 6.17666 55.29278 1.000 23.10858 O ? B ? 159 O 1
   ATOM 7446 CB . ASP B 247 ? 44.20050 7.67015 53.21521 1.000 27.58958 C ? B ? 159 CB 1
   ATOM 7447 CG . ASP B 247 ? 43.66290 6.34899 52.60876 1.000 47.89723 C ? B ? 159 CG 1
   ATOM 7448 OD1 . ASP B 247 ? 42.83321 5.62619 53.25843 1.000 24.90884 O ? B ? 159 OD1 1
   ATOM 7449 OD2 . ASP B 247 ? 44.07472 6.02827 51.47187 1.000 43.79647 O ? B ? 159 OD2 1
   ATOM 7450 N . ILE B 248 ? 43.52712 6.36251 56.56665 1.000 18.37959 N ? B ? 160 N 1
   ATOM 7451 CA . ILE B 248 ? 43.91363 5.28531 57.44509 1.000 19.71709 C ? B ? 160 CA 1
   ATOM 7452 C . ILE B 248 ? 43.97238 3.91342 56.76821 1.000 22.49922 C ? B ? 160 C 1
   ATOM 7453 O . ILE B 248 ? 44.49589 2.96411 57.37418 1.000 22.65619 O ? B ? 160 O 1
   ATOM 7454 CB . ILE B 248 ? 42.98124 5.24112 58.67118 1.000 19.01672 C ? B ? 160 CB 1
   ATOM 7455 CG1 . ILE B 248 ? 41.50574 4.99501 58.29682 1.000 20.22398 C ? B ? 160 CG1 1
   ATOM 7456 CG2 . ILE B 248 ? 43.06074 6.58533 59.39032 1.000 20.97234 C ? B ? 160 CG2 1
   ATOM 7457 CD1 . ILE B 248 ? 40.68571 4.62790 59.53804 1.000 19.03817 C ? B ? 160 CD1 1
   ATOM 7458 N . PHE B 249 ? 43.48919 3.78565 55.52936 1.000 22.30893 N ? B ? 161 N 1
   ATOM 7459 CA . PHE B 249 ? 43.51733 2.48829 54.85411 1.000 19.46588 C ? B ? 161 CA 1
   ATOM 7460 C . PHE B 249 ? 44.60189 2.44221 53.78136 1.000 28.04907 C ? B ? 161 C 1
   ATOM 7461 O . PHE B 249 ? 44.60399 1.54761 52.92051 1.000 22.45315 O ? B ? 161 O 1
   ATOM 7462 CB . PHE B 249 ? 42.14152 2.17126 54.27086 1.000 23.05877 C ? B ? 161 CB 1
   ATOM 7463 CG . PHE B 249 ? 41.03116 2.18465 55.30282 1.000 21.53716 C ? B ? 161 CG 1
   ATOM 7464 CD1 . PHE B 249 ? 41.07651 1.34360 56.41464 1.000 18.44972 C ? B ? 161 CD1 1
   ATOM 7465 CD2 . PHE B 249 ? 39.92170 3.01120 55.14054 1.000 26.50925 C ? B ? 161 CD2 1
   ATOM 7466 CE1 . PHE B 249 ? 40.05457 1.34251 57.37418 1.000 24.48386 C ? B ? 161 CE1 1
   ATOM 7467 CE2 . PHE B 249 ? 38.87986 2.98145 56.10299 1.000 21.26074 C ? B ? 161 CE2 1
   ATOM 7468 CZ . PHE B 249 ? 38.94549 2.18063 57.17382 1.000 20.21677 C ? B ? 161 CZ 1
   ATOM 7469 N . GLN B 250 ? 45.53731 3.38747 53.84168 1.000 20.82220 N ? B ? 162 N 1
   ATOM 7470 CA . GLN B 250 ? 46.52224 3.54608 52.76114 1.000 27.38026 C ? B ? 162 CA 1
   ATOM 7471 C . GLN B 250 ? 47.36205 2.30032 52.56012 1.000 26.94162 C ? B ? 162 C 1
   ATOM 7472 O . GLN B 250 ? 47.75633 2.04869 51.41586 1.000 28.10796 O ? B ? 162 O 1
   ATOM 7473 CB . GLN B 250 ? 47.41942 4.75915 52.99342 1.000 24.85727 C ? B ? 162 CB 1
   ATOM 7474 CG . GLN B 250 ? 47.67073 4.93729 54.44333 1.000 40.94421 C ? B ? 162 CG 1
   ATOM 7475 CD . GLN B 250 ? 48.69813 6.00917 54.76540 1.000 55.75915 C ? B ? 162 CD 1
   ATOM 7476 OE1 . GLN B 250 ? 49.91093 5.74369 54.81543 1.000 47.27344 O ? B ? 162 OE1 1
   ATOM 7477 NE2 . GLN B 250 ? 48.21650 7.22058 55.01133 1.000 30.96183 N ? B ? 162 NE2 1
   ATOM 7478 N . ASN B 251 ? 47.57888 1.47526 53.59272 1.000 23.15811 N ? B ? 163 N 1
   ATOM 7479 CA . ASN B 251 ? 48.37758 0.26276 53.41378 1.000 26.12953 C ? B ? 163 CA 1
   ATOM 7480 C . ASN B 251 ? 47.56556 -1.00942 53.36047 1.000 39.48559 C ? B ? 163 C 1
   ATOM 7481 O . ASN B 251 ? 48.12031 -2.10460 53.51799 1.000 32.16726 O ? B ? 163 O 1
   ATOM 7482 CB . ASN B 251 ? 49.40635 0.11100 54.52295 1.000 39.23002 C ? B ? 163 CB 1
   ATOM 7483 CG . ASN B 251 ? 50.45965 1.17565 54.47790 1.000 35.43133 C ? B ? 163 CG 1
   ATOM 7484 OD1 . ASN B 251 ? 50.87332 1.67173 53.40123 1.000 32.65951 O ? B ? 163 OD1 1
   ATOM 7485 ND2 . ASN B 251 ? 50.80933 1.65576 55.66254 1.000 30.16096 N ? B ? 163 ND2 1
   ATOM 7486 N . LEU B 252 ? 46.26867 -0.89963 53.17787 1.000 27.64802 N ? B ? 164 N 1
   ATOM 7487 CA . LEU B 252 ? 45.51269 -2.07381 52.82192 1.000 33.10811 C ? B ? 164 CA 1
   ATOM 7488 C . LEU B 252 ? 45.79488 -2.34256 51.36678 1.000 25.03287 C ? B ? 164 C 1
   ATOM 7489 O . LEU B 252 ? 45.97826 -1.41438 50.57219 1.000 28.70971 O ? B ? 164 O 1
   ATOM 7490 CB . LEU B 252 ? 44.00957 -1.83520 53.07902 1.000 21.40795 C ? B ? 164 CB 1
   ATOM 7491 CG . LEU B 252 ? 43.56870 -2.22509 54.49945 1.000 24.03969 C ? B ? 164 CG 1
   ATOM 7492 CD1 . LEU B 252 ? 44.20771 -1.41275 55.59266 1.000 30.60968 C ? B ? 164 CD1 1
   ATOM 7493 CD2 . LEU B 252 ? 42.03580 -2.07345 54.57453 1.000 23.56567 C ? B ? 164 CD2 1
   ATOM 7494 N . THR B 253 ? 45.77524 -3.61880 51.00007 1.000 33.57349 N ? B ? 165 N 1
   ATOM 7495 CA . THR B 253 ? 45.77598 -3.94992 49.59368 1.000 37.87877 C ? B ? 165 CA 1
   ATOM 7496 C . THR B 253 ? 44.48741 -3.45954 48.93357 1.000 44.93759 C ? B ? 165 C 1
   ATOM 7497 O . THR B 253 ? 43.48006 -3.19701 49.59049 1.000 28.18570 O ? B ? 165 O 1
   ATOM 7498 CB . THR B 253 ? 45.93919 -5.45213 49.41255 1.000 36.88728 C ? B ? 165 CB 1
   ATOM 7499 OG1 . THR B 253 ? 44.73688 -6.10774 49.81100 1.000 33.57657 O ? B ? 165 OG1 1
   ATOM 7500 CG2 . THR B 253 ? 47.10366 -5.98056 50.26685 1.000 38.32872 C ? B ? 165 CG2 1
   ATOM 7501 N . LYS B 254 ? 44.52882 -3.30612 47.61203 1.000 40.38831 N ? B ? 166 N 1
   ATOM 7502 CA . LYS B 254 ? 43.35170 -2.82462 46.89127 1.000 36.49174 C ? B ? 166 CA 1
   ATOM 7503 C . LYS B 254 ? 42.14986 -3.75749 47.09425 1.000 37.93453 C ? B ? 166 C 1
   ATOM 7504 O . LYS B 254 ? 41.01039 -3.27117 47.22471 1.000 28.67684 O ? B ? 166 O 1
   ATOM 7505 CB . LYS B 254 ? 43.66719 -2.66006 45.39970 1.000 49.06256 C ? B ? 166 CB 1
   ATOM 7506 CG . LYS B 254 ? 42.55395 -2.09383 44.53672 1.000 42.26108 C ? B ? 166 CG 1
   ATOM 7507 CD . LYS B 254 ? 42.57405 -0.58373 44.57916 1.000 73.46921 C ? B ? 166 CD 1
   ATOM 7508 CE . LYS B 254 ? 41.66394 0.01626 43.51049 1.000 68.30371 C ? B ? 166 CE 1
   ATOM 7509 NZ . LYS B 254 ? 42.14661 -0.33491 42.15164 1.000 74.25699 N ? B ? 166 NZ 1
   ATOM 7510 N . LYS B 255 ? 42.38679 -5.08182 47.20704 1.000 30.62869 N ? B ? 167 N 1
   ATOM 7511 CA . LYS B 255 ? 41.25272 -5.98194 47.39279 1.000 36.07747 C ? B ? 167 CA 1
   ATOM 7512 C . LYS B 255 ? 40.74900 -5.91533 48.82427 1.000 30.40198 C ? B ? 167 C 1
   ATOM 7513 O . LYS B 255 ? 39.54846 -6.12912 49.07751 1.000 29.22561 O ? B ? 167 O 1
   ATOM 7514 CB . LYS B 255 ? 41.60960 -7.42370 47.01700 1.000 40.15384 C ? B ? 167 CB 1
   ATOM 7515 CG . LYS B 255 ? 41.14673 -7.84430 45.59163 1.000 49.66343 C ? B ? 167 CG 1
   ATOM 7516 CD . LYS B 255 ? 39.79882 -8.62094 45.64376 1.000 65.87917 C ? B ? 167 CD 1
   ATOM 7517 CE . LYS B 255 ? 39.17107 -8.92768 44.26342 1.000 66.49521 C ? B ? 167 CE 1
   ATOM 7518 NZ . LYS B 255 ? 37.92918 -9.75958 44.41878 1.000 61.82836 N ? B ? 167 NZ 1
   ATOM 7519 N A GLN B 256 ? 41.66249 -5.72042 49.78262 0.468 27.70325 N ? B ? 168 N 1
   ATOM 7520 CA A GLN B 256 ? 41.26332 -5.60633 51.18275 0.468 23.14848 C ? B ? 168 CA 1
   ATOM 7521 C A GLN B 256 ? 40.35597 -4.40552 51.37724 0.468 26.00486 C ? B ? 168 C 1
   ATOM 7522 O A GLN B 256 ? 39.38732 -4.47063 52.14895 0.468 16.32878 O ? B ? 168 O 1
   ATOM 7523 CB A GLN B 256 ? 42.49122 -5.47869 52.08667 0.468 28.34525 C ? B ? 168 CB 1
   ATOM 7524 CG A GLN B 256 ? 43.26386 -6.77626 52.28876 0.468 36.87332 C ? B ? 168 CG 1
   ATOM 7525 CD A GLN B 256 ? 44.18698 -6.77115 53.49986 0.468 19.43862 C ? B ? 168 CD 1
   ATOM 7526 OE1 A GLN B 256 ? 44.93066 -5.81656 53.73094 0.468 14.32887 O ? B ? 168 OE1 1
   ATOM 7527 NE2 A GLN B 256 ? 44.13626 -7.85145 54.27983 0.468 39.96828 N ? B ? 168 NE2 1
   ATOM 7528 N B GLN B 256 ? 41.64416 -5.64063 49.76205 0.532 27.61416 N ? B ? 168 N 1
   ATOM 7529 CA B GLN B 256 ? 41.20180 -5.34710 51.11387 0.532 24.60165 C ? B ? 168 CA 1
   ATOM 7530 C B GLN B 256 ? 40.36767 -4.07116 51.13608 0.532 22.46086 C ? B ? 168 C 1
   ATOM 7531 O B GLN B 256 ? 39.30614 -4.03278 51.76292 0.532 17.85702 O ? B ? 168 O 1
   ATOM 7532 CB B GLN B 256 ? 42.40657 -5.20923 52.02771 0.532 26.16122 C ? B ? 168 CB 1
   ATOM 7533 CG B GLN B 256 ? 43.01274 -6.52018 52.45473 0.532 36.44145 C ? B ? 168 CG 1
   ATOM 7534 CD B GLN B 256 ? 44.35346 -6.30723 53.09964 0.532 24.41351 C ? B ? 168 CD 1
   ATOM 7535 OE1 B GLN B 256 ? 45.18307 -5.57519 52.57317 0.532 20.48403 O ? B ? 168 OE1 1
   ATOM 7536 NE2 B GLN B 256 ? 44.55708 -6.90067 54.25951 0.532 35.08058 N ? B ? 168 NE2 1
   ATOM 7537 N A ARG B 257 ? 40.69885 -3.28670 50.72046 0.468 20.37594 N ? B ? 169 N 1
   ATOM 7538 CA A ARG B 257 ? 39.86110 -2.08857 50.75326 0.468 12.85469 C ? B ? 169 CA 1
   ATOM 7539 C A ARG B 257 ? 38.50916 -2.35777 50.13104 0.468 14.26021 C ? B ? 169 C 1
   ATOM 7540 O A ARG B 257 ? 37.47399 -1.93412 50.66029 0.468 10.81611 O ? B ? 169 O 1
   ATOM 7541 CB A ARG B 257 ? 40.58625 -0.94127 50.05252 0.468 19.86284 C ? B ? 169 CB 1
   ATOM 7542 CG A ARG B 257 ? 41.72723 -0.36552 50.89582 0.468 26.56674 C ? B ? 169 CG 1
   ATOM 7543 CD A ARG B 257 ? 42.35774 0.90511 50.31161 0.468 33.97290 C ? B ? 169 CD 1
   ATOM 7544 NE A ARG B 257 ? 41.44075 1.80211 49.61423 0.468 39.50894 N ? B ? 169 NE 1
   ATOM 7545 CZ A ARG B 257 ? 40.39112 2.41249 50.14767 0.468 33.51356 C ? B ? 169 CZ 1
   ATOM 7546 NH1 A ARG B 257 ? 39.96489 2.13117 51.37257 0.468 23.23330 N ? B ? 169 NH1 1
   ATOM 7547 NH2 A ARG B 257 ? 39.73296 3.31323 49.42234 0.468 47.66470 N ? B ? 169 NH2 1
   ATOM 7548 N B ARG B 257 ? 40.83849 -3.01380 50.46148 0.532 20.00787 N ? B ? 169 N 1
   ATOM 7549 CA B ARG B 257 ? 40.14347 -1.72132 50.48335 0.532 15.70659 C ? B ? 169 CA 1
   ATOM 7550 C B ARG B 257 ? 38.74218 -1.82701 49.88614 0.532 14.81694 C ? B ? 169 C 1
   ATOM 7551 O B ARG B 257 ? 37.77368 -1.26279 50.41698 0.532 16.27700 O ? B ? 169 O 1
   ATOM 7552 CB B ARG B 257 ? 40.97122 -0.68351 49.72348 0.532 18.62734 C ? B ? 169 CB 1
   ATOM 7553 CG B ARG B 257 ? 42.25006 -0.24850 50.46256 0.532 27.08991 C ? B ? 169 CG 1
   ATOM 7554 CD B ARG B 257 ? 43.25250 0.41313 49.51263 0.532 24.26889 C ? B ? 169 CD 1
   ATOM 7555 NE B ARG B 257 ? 42.79321 1.71211 49.03439 0.532 23.11278 N ? B ? 169 NE 1
   ATOM 7556 CZ B ARG B 257 ? 42.94212 2.85467 49.69433 0.532 27.75056 C ? B ? 169 CZ 1
   ATOM 7557 NH1 B ARG B 257 ? 43.46651 2.88828 50.90299 0.532 30.21219 N ? B ? 169 NH1 1
   ATOM 7558 NH2 B ARG B 257 ? 42.52690 3.98862 49.14008 0.532 33.27749 N ? B ? 169 NH2 1
   ATOM 7559 N A GLN B 258 ? 38.48874 -3.10560 49.02351 0.468 16.23142 N ? B ? 170 N 1
   ATOM 7560 CA A GLN B 258 ? 37.24475 -3.37706 48.31091 0.468 14.97542 C ? B ? 170 CA 1
   ATOM 7561 C A GLN B 258 ? 36.24591 -4.12888 49.18700 0.468 13.58794 C ? B ? 170 C 1
   ATOM 7562 O A GLN B 258 ? 35.05312 -3.79639 49.23000 0.468 16.18284 O ? B ? 170 O 1
   ATOM 7563 CB A GLN B 258 ? 37.58425 -4.16676 47.03304 0.468 18.02695 C ? B ? 170 CB 1
   ATOM 7564 CG A GLN B 258 ? 36.45302 -4.35253 46.06452 0.468 14.83632 C ? B ? 170 CG 1
   ATOM 7565 CD A GLN B 258 ? 36.76352 -5.43449 45.02032 0.468 27.89491 C ? B ? 170 CD 1
   ATOM 7566 OE1 A GLN B 258 ? 37.92322 -5.68853 44.72076 0.468 27.54496 O ? B ? 170 OE1 1
   ATOM 7567 NE2 A GLN B 258 ? 35.72985 -6.05107 44.46120 0.468 33.79917 N ? B ? 170 NE2 1
   ATOM 7568 N B GLN B 258 ? 38.61034 -2.50259 48.74024 0.532 16.66309 N ? B ? 170 N 1
   ATOM 7569 CA B GLN B 258 ? 37.27658 -2.75088 48.21172 0.532 14.78045 C ? B ? 170 CA 1
   ATOM 7570 C B GLN B 258 ? 36.47579 -3.67379 49.13214 0.532 17.94130 C ? B ? 170 C 1
   ATOM 7571 O B GLN B 258 ? 35.26209 -3.49024 49.27213 0.532 16.14519 O ? B ? 170 O 1
   ATOM 7572 CB B GLN B 258 ? 37.35492 -3.33130 46.78581 0.532 22.48116 C ? B ? 170 CB 1
   ATOM 7573 CG B GLN B 258 ? 37.94924 -2.36033 45.79559 0.532 25.51005 C ? B ? 170 CG 1
   ATOM 7574 CD B GLN B 258 ? 38.16398 -2.94924 44.39493 0.532 39.07376 C ? B ? 170 CD 1
   ATOM 7575 OE1 B GLN B 258 ? 38.52301 -4.12438 44.23016 0.532 24.11412 O ? B ? 170 OE1 1
   ATOM 7576 NE2 B GLN B 258 ? 37.96815 -2.11320 43.38232 0.532 23.50306 N ? B ? 170 NE2 1
   ATOM 7577 N A SER B 259 ? 36.70343 -5.17574 49.84711 0.468 16.00976 N ? B ? 171 N 1
   ATOM 7578 CA A SER B 259 ? 35.79755 -5.96215 50.66470 0.468 12.74081 C ? B ? 171 CA 1
   ATOM 7579 C A SER B 259 ? 35.32867 -5.17443 51.88324 0.468 20.55818 C ? B ? 171 C 1
   ATOM 7580 O A SER B 259 ? 34.13514 -5.17996 52.20923 0.468 10.85204 O ? B ? 171 O 1
   ATOM 7581 CB A SER B 259 ? 36.47461 -7.27797 51.03696 0.468 19.27664 C ? B ? 171 CB 1
   ATOM 7582 OG A SER B 259 ? 35.72234 -7.97072 51.99953 0.468 22.78752 O ? B ? 171 OG 1
   ATOM 7583 N B SER B 259 ? 37.12334 -4.66151 49.77648 0.532 15.59761 N ? B ? 171 N 1
   ATOM 7584 CA B SER B 259 ? 36.37149 -5.51151 50.70427 0.532 13.57990 C ? B ? 171 CA 1
   ATOM 7585 C B SER B 259 ? 35.91617 -4.72025 51.92511 0.532 13.26296 C ? B ? 171 C 1
   ATOM 7586 O B SER B 259 ? 34.77064 -4.87253 52.38461 0.532 13.02484 O ? B ? 171 O 1
   ATOM 7587 CB B SER B 259 ? 37.20088 -6.72811 51.12935 0.532 19.34289 C ? B ? 171 CB 1
   ATOM 7588 OG B SER B 259 ? 36.54530 -7.49765 52.14040 0.532 16.65758 O ? B ? 171 OG 1
   ATOM 7589 N A LEU B 260 ? 36.24902 -4.47937 52.55251 0.468 8.13612 N ? B ? 172 N 1
   ATOM 7590 CA A LEU B 260 ? 35.86940 -3.62935 53.67703 0.468 6.93066 C ? B ? 172 CA 1
   ATOM 7591 C A LEU B 260 ? 34.75147 -2.65178 53.30593 0.468 10.91132 C ? B ? 172 C 1
   ATOM 7592 O A LEU B 260 ? 33.78267 -2.48674 54.05657 0.468 10.02147 O ? B ? 172 O 1
   ATOM 7593 CB A LEU B 260 ? 37.09214 -2.83855 54.15346 0.468 12.45655 C ? B ? 172 CB 1
   ATOM 7594 CG A LEU B 260 ? 36.92808 -1.75839 55.22167 0.468 16.29131 C ? B ? 172 CG 1
   ATOM 7595 CD1 A LEU B 260 ? 36.85273 -2.43886 56.52091 0.468 11.39515 C ? B ? 172 CD1 1
   ATOM 7596 CD2 A LEU B 260 ? 38.12923 -0.83303 55.17527 0.468 17.18632 C ? B ? 172 CD2 1
   ATOM 7597 N B LEU B 260 ? 36.80600 -3.91189 52.48760 0.532 11.55609 N ? B ? 172 N 1
   ATOM 7598 CA B LEU B 260 ? 36.41700 -3.08116 53.62666 0.532 11.57118 C ? B ? 172 CA 1
   ATOM 7599 C B LEU B 260 ? 35.32982 -2.10777 53.22449 0.532 11.47592 C ? B ? 172 C 1
   ATOM 7600 O B LEU B 260 ? 34.36550 -1.88928 53.97374 0.532 9.07358 O ? B ? 172 O 1
   ATOM 7601 CB B LEU B 260 ? 37.62445 -2.32623 54.20629 0.532 11.60973 C ? B ? 172 CB 1
   ATOM 7602 CG B LEU B 260 ? 37.20341 -1.50385 55.44679 0.532 14.05418 C ? B ? 172 CG 1
   ATOM 7603 CD1 B LEU B 260 ? 38.28244 -1.55535 56.53141 0.532 16.09864 C ? B ? 172 CD1 1
   ATOM 7604 CD2 B LEU B 260 ? 36.86268 -0.06296 55.10281 0.532 16.10613 C ? B ? 172 CD2 1
   ATOM 7605 N A ARG B 261 ? 34.92614 -1.93534 52.19818 0.468 8.33561 N ? B ? 173 N 1
   ATOM 7606 CA A ARG B 261 ? 33.95076 -0.95810 51.74692 0.468 6.02485 C ? B ? 173 CA 1
   ATOM 7607 C A ARG B 261 ? 32.57749 -1.58697 51.59027 0.468 9.54092 C ? B ? 173 C 1
   ATOM 7608 O A ARG B 261 ? 31.56488 -0.99545 51.98173 0.468 7.31979 O ? B ? 173 O 1
   ATOM 7609 CB A ARG B 261 ? 34.42057 -0.33057 50.42387 0.468 9.01381 C ? B ? 173 CB 1
   ATOM 7610 CG A ARG B 261 ? 33.45637 0.72041 49.83389 0.468 6.33511 C ? B ? 173 CG 1
   ATOM 7611 CD A ARG B 261 ? 34.15310 1.55326 48.73678 0.468 11.56705 C ? B ? 173 CD 1
   ATOM 7612 NE A ARG B 261 ? 33.16098 2.33210 47.96294 0.468 12.83323 N ? B ? 173 NE 1
   ATOM 7613 CZ A ARG B 261 ? 32.70806 3.54949 48.25336 0.468 12.73355 C ? B ? 173 CZ 1
   ATOM 7614 NH1 A ARG B 261 ? 33.13095 4.22365 49.31945 0.468 11.99557 N ? B ? 173 NH1 1
   ATOM 7615 NH2 A ARG B 261 ? 31.77676 4.10280 47.46890 0.468 10.90285 N ? B ? 173 NH2 1
   ATOM 7616 N B ARG B 261 ? 35.48139 -1.48765 52.05364 0.532 8.47614 N ? B ? 173 N 1
   ATOM 7617 CA B ARG B 261 ? 34.47197 -0.51731 51.66723 0.532 10.71850 C ? B ? 173 CA 1
   ATOM 7618 C B ARG B 261 ? 33.09248 -1.15970 51.57231 0.532 9.12425 C ? B ? 173 C 1
   ATOM 7619 O B ARG B 261 ? 32.11173 -0.60860 52.08633 0.532 9.73729 O ? B ? 173 O 1
   ATOM 7620 CB B ARG B 261 ? 34.87374 0.11883 50.35612 0.532 7.91985 C ? B ? 173 CB 1
   ATOM 7621 CG B ARG B 261 ? 33.84516 1.11019 49.84847 0.532 9.72625 C ? B ? 173 CG 1
   ATOM 7622 CD B ARG B 261 ? 34.45706 1.86409 48.67800 0.532 9.83168 C ? B ? 173 CD 1
   ATOM 7623 NE B ARG B 261 ? 33.39268 2.47986 47.86482 0.532 13.17947 N ? B ? 173 NE 1
   ATOM 7624 CZ B ARG B 261 ? 32.63162 3.49018 48.25991 0.532 12.69703 C ? B ? 173 CZ 1
   ATOM 7625 NH1 B ARG B 261 ? 32.83092 4.09660 49.43500 0.532 11.65903 N ? B ? 173 NH1 1
   ATOM 7626 NH2 B ARG B 261 ? 31.64698 3.91540 47.45705 0.532 11.02937 N ? B ? 173 NH2 1
   ATOM 7627 N A LYS B 262 ? 32.51416 -2.76868 50.97877 0.468 8.67019 N ? B ? 174 N 1
   ATOM 7628 CA A LYS B 262 ? 31.23311 -3.45736 50.78711 0.468 9.15996 C ? B ? 174 CA 1
   ATOM 7629 C A LYS B 262 ? 30.58674 -3.80677 52.13233 0.468 8.20584 C ? B ? 174 C 1
   ATOM 7630 O A LYS B 262 ? 29.36750 -3.65790 52.32080 0.468 9.61935 O ? B ? 174 O 1
   ATOM 7631 CB A LYS B 262 ? 31.47876 -4.75383 50.00869 0.468 9.75047 C ? B ? 174 CB 1
   ATOM 7632 CG A LYS B 262 ? 30.27944 -5.62311 49.95269 0.468 16.18278 C ? B ? 174 CG 1
   ATOM 7633 CD A LYS B 262 ? 30.57736 -6.92563 49.29075 0.468 12.93183 C ? B ? 174 CD 1
   ATOM 7634 CE A LYS B 262 ? 29.27538 -7.63179 48.97108 0.468 23.41527 C ? B ? 174 CE 1
   ATOM 7635 NZ A LYS B 262 ? 28.18712 -7.42229 49.97125 0.468 37.89096 N ? B ? 174 NZ 1
   ATOM 7636 N B LYS B 262 ? 33.00234 -2.33619 50.93514 0.532 9.69853 N ? B ? 174 N 1
   ATOM 7637 CA B LYS B 262 ? 31.70600 -2.98012 50.73904 0.532 9.46179 C ? B ? 174 CA 1
   ATOM 7638 C B LYS B 262 ? 31.10058 -3.36078 52.08989 0.532 10.56600 C ? B ? 174 C 1
   ATOM 7639 O B LYS B 262 ? 29.90838 -3.11614 52.32259 0.532 8.40405 O ? B ? 174 O 1
   ATOM 7640 CB B LYS B 262 ? 31.84526 -4.23417 49.84130 0.532 12.45390 C ? B ? 174 CB 1
   ATOM 7641 CG B LYS B 262 ? 30.48895 -4.97855 49.53350 0.532 12.53409 C ? B ? 174 CG 1
   ATOM 7642 CD B LYS B 262 ? 30.63684 -6.18041 48.50771 0.532 17.12605 C ? B ? 174 CD 1
   ATOM 7643 CE B LYS B 262 ? 29.24881 -6.66495 48.06686 0.532 26.14367 C ? B ? 174 CE 1
   ATOM 7644 NZ B LYS B 262 ? 28.47976 -5.69583 47.20173 0.532 23.39072 N ? B ? 174 NZ 1
   ATOM 7645 N A MET B 263 ? 31.38454 -4.37373 53.02960 0.468 11.26071 N ? B ? 175 N 1
   ATOM 7646 CA A MET B 263 ? 30.93847 -4.69410 54.38438 0.468 7.71788 C ? B ? 175 CA 1
   ATOM 7647 C A MET B 263 ? 30.39719 -3.46089 55.10642 0.468 11.41845 C ? B ? 175 C 1
   ATOM 7648 O A MET B 263 ? 29.29639 -3.47340 55.67783 0.468 5.74548 O ? B ? 175 O 1
   ATOM 7649 CB A MET B 263 ? 32.11185 -5.24013 55.19423 0.468 14.33736 C ? B ? 175 CB 1
   ATOM 7650 CG A MET B 263 ? 32.89740 -6.42998 54.57117 0.468 13.37050 C ? B ? 175 CG 1
   ATOM 7651 SD A MET B 263 ? 33.91434 -7.30593 55.81202 0.468 16.03004 S ? B ? 175 SD 1
   ATOM 7652 CE A MET B 263 ? 35.52489 -6.58136 55.54515 0.468 18.51502 C ? B ? 175 CE 1
   ATOM 7653 N B MET B 263 ? 31.91236 -3.91811 52.99733 0.532 10.99270 N ? B ? 175 N 1
   ATOM 7654 CA B MET B 263 ? 31.33394 -4.28012 54.28122 0.532 14.58231 C ? B ? 175 CA 1
   ATOM 7655 C B MET B 263 ? 30.95200 -3.05327 55.08912 0.532 6.67318 C ? B ? 175 C 1
   ATOM 7656 O B MET B 263 ? 29.93014 -3.09406 55.77474 0.532 9.45709 O ? B ? 175 O 1
   ATOM 7657 CB B MET B 263 ? 32.25972 -5.18382 55.05491 0.532 14.62706 C ? B ? 175 CB 1
   ATOM 7658 CG B MET B 263 ? 32.27424 -6.62793 54.43158 0.532 11.18930 C ? B ? 175 CG 1
   ATOM 7659 SD B MET B 263 ? 33.18451 -7.77786 55.51882 0.532 13.20540 S ? B ? 175 SD 1
   ATOM 7660 CE B MET B 263 ? 34.76334 -6.94539 55.72664 0.532 14.03895 C ? B ? 175 CE 1
   ATOM 7661 N A VAL B 264 ? 31.19077 -2.39779 55.13854 0.468 8.36941 N ? B ? 176 N 1
   ATOM 7662 CA A VAL B 264 ? 30.78085 -1.20821 55.87535 0.468 6.60410 C ? B ? 176 CA 1
   ATOM 7663 C A VAL B 264 ? 29.46384 -0.65524 55.31619 0.468 7.85115 C ? B ? 176 C 1
   ATOM 7664 O A VAL B 264 ? 28.59651 -0.22719 56.07487 0.468 6.52525 O ? B ? 176 O 1
   ATOM 7665 CB A VAL B 264 ? 31.91962 -0.17135 55.87322 0.468 4.97452 C ? B ? 176 CB 1
   ATOM 7666 CG1 A VAL B 264 ? 31.44025 1.22535 56.34080 0.468 8.34259 C ? B ? 176 CG1 1
   ATOM 7667 CG2 A VAL B 264 ? 33.08641 -0.69054 56.70407 0.468 8.86252 C ? B ? 176 CG2 1
   ATOM 7668 N B VAL B 264 ? 31.67974 -1.93905 54.96390 0.532 7.86514 N ? B ? 176 N 1
   ATOM 7669 CA B VAL B 264 ? 31.26321 -0.73311 55.71234 0.532 8.00394 C ? B ? 176 CA 1
   ATOM 7670 C B VAL B 264 ? 29.92711 -0.19307 55.19500 0.532 10.32141 C ? B ? 176 C 1
   ATOM 7671 O B VAL B 264 ? 29.05554 0.21062 55.99397 0.532 8.60668 O ? B ? 176 O 1
   ATOM 7672 CB B VAL B 264 ? 32.37149 0.34584 55.68286 0.532 8.49806 C ? B ? 176 CB 1
   ATOM 7673 CG1 B VAL B 264 ? 31.92102 1.73673 56.27377 0.532 6.89242 C ? B ? 176 CG1 1
   ATOM 7674 CG2 B VAL B 264 ? 33.64909 -0.16011 56.45253 0.532 6.50460 C ? B ? 176 CG2 1
   ATOM 7675 N A ILE B 265 ? 29.32212 -0.58895 53.98723 0.468 6.38651 N ? B ? 177 N 1
   ATOM 7676 CA A ILE B 265 ? 28.10675 -0.07750 53.34629 0.468 9.60829 C ? B ? 177 CA 1
   ATOM 7677 C A ILE B 265 ? 26.90360 -0.89572 53.78914 0.468 6.96232 C ? B ? 177 C 1
   ATOM 7678 O A ILE B 265 ? 25.87677 -0.34943 54.21246 0.468 11.27701 O ? B ? 177 O 1
   ATOM 7679 CB A ILE B 265 ? 28.25363 -0.10639 51.81310 0.468 7.12696 C ? B ? 177 CB 1
   ATOM 7680 CG1 A ILE B 265 ? 29.22378 0.98652 51.37749 0.468 6.95919 C ? B ? 177 CG1 1
   ATOM 7681 CG2 A ILE B 265 ? 26.87743 0.04145 51.19971 0.468 5.12516 C ? B ? 177 CG2 1
   ATOM 7682 CD1 A ILE B 265 ? 29.71081 0.78681 49.92080 0.468 4.90790 C ? B ? 177 CD1 1
   ATOM 7683 N B ILE B 265 ? 29.73360 -0.15353 53.86478 0.532 9.09475 N ? B ? 177 N 1
   ATOM 7684 CA B ILE B 265 ? 28.44774 0.25072 53.30064 0.532 5.45773 C ? B ? 177 CA 1
   ATOM 7685 C B ILE B 265 ? 27.35131 -0.71508 53.77453 0.532 9.05263 C ? B ? 177 C 1
   ATOM 7686 O B ILE B 265 ? 26.28444 -0.26818 54.20902 0.532 10.61953 O ? B ? 177 O 1
   ATOM 7687 CB B ILE B 265 ? 28.53706 0.34591 51.75491 0.532 6.85231 C ? B ? 177 CB 1
   ATOM 7688 CG1 B ILE B 265 ? 29.51870 1.45163 51.39854 0.532 7.81468 C ? B ? 177 CG1 1
   ATOM 7689 CG2 B ILE B 265 ? 27.17778 0.62353 51.14208 0.532 5.78497 C ? B ? 177 CG2 1
   ATOM 7690 CD1 B ILE B 265 ? 29.94216 1.42591 49.90182 0.532 7.67073 C ? B ? 177 CD1 1
   ATOM 7691 N A ASP B 266 ? 26.98508 -2.20723 53.58575 0.468 8.11199 N ? B ? 178 N 1
   ATOM 7692 CA A ASP B 266 ? 25.91248 -3.11390 53.97187 0.468 9.04366 C ? B ? 178 CA 1
   ATOM 7693 C A ASP B 266 ? 25.52456 -2.93176 55.45256 0.468 9.54108 C ? B ? 178 C 1
   ATOM 7694 O A ASP B 266 ? 24.34150 -2.96225 55.79021 0.468 9.95811 O ? B ? 178 O 1
   ATOM 7695 CB A ASP B 266 ? 26.33850 -4.57264 53.70754 0.468 6.55607 C ? B ? 178 CB 1
   ATOM 7696 CG A ASP B 266 ? 26.46859 -4.88482 52.22484 0.468 25.22356 C ? B ? 178 CG 1
   ATOM 7697 OD1 A ASP B 266 ? 26.28845 -3.94986 51.42058 0.468 21.77651 O ? B ? 178 OD1 1
   ATOM 7698 OD2 A ASP B 266 ? 26.74384 -6.06093 51.89175 0.468 37.26291 O ? B ? 178 OD2 1
   ATOM 7699 N B ASP B 266 ? 27.61514 -2.04306 53.72349 0.532 9.96539 N ? B ? 178 N 1
   ATOM 7700 CA B ASP B 266 ? 26.64244 -3.04687 54.17109 0.532 8.26442 C ? B ? 178 CA 1
   ATOM 7701 C B ASP B 266 ? 26.21764 -2.79751 55.61420 0.532 11.16333 C ? B ? 178 C 1
   ATOM 7702 O B ASP B 266 ? 25.03553 -2.94754 55.94869 0.532 11.02861 O ? B ? 178 O 1
   ATOM 7703 CB B ASP B 266 ? 27.20256 -4.48788 54.00887 0.532 15.21120 C ? B ? 178 CB 1
   ATOM 7704 CG B ASP B 266 ? 27.14637 -5.01657 52.55357 0.532 23.50568 C ? B ? 178 CG 1
   ATOM 7705 OD1 B ASP B 266 ? 26.47339 -4.41788 51.69707 0.532 20.33292 O ? B ? 178 OD1 1
   ATOM 7706 OD2 B ASP B 266 ? 27.76238 -6.08095 52.28667 0.532 18.99846 O ? B ? 178 OD2 1
   ATOM 7707 N A ILE B 267 ? 26.50573 -2.80129 56.36147 0.468 7.57212 N ? B ? 179 N 1
   ATOM 7708 CA A ILE B 267 ? 26.18450 -2.59271 57.78701 0.468 4.67040 C ? B ? 179 CA 1
   ATOM 7709 C A ILE B 267 ? 25.52742 -1.22386 58.00090 0.468 8.19239 C ? B ? 179 C 1
   ATOM 7710 O A ILE B 267 ? 24.47670 -1.12712 58.63181 0.468 9.12603 O ? B ? 179 O 1
   ATOM 7711 CB A ILE B 267 ? 27.45025 -2.73626 58.64582 0.468 6.71190 C ? B ? 179 CB 1
   ATOM 7712 CG1 A ILE B 267 ? 28.02468 -4.16751 58.56365 0.468 8.00481 C ? B ? 179 CG1 1
   ATOM 7713 CG2 A ILE B 267 ? 27.13987 -2.38468 60.10583 0.468 5.78177 C ? B ? 179 CG2 1
   ATOM 7714 CD1 A ILE B 267 ? 29.47152 -4.34088 59.14604 0.468 6.69851 C ? B ? 179 CD1 1
   ATOM 7715 N B ILE B 267 ? 27.15142 -2.40362 56.47723 0.532 7.44031 N ? B ? 179 N 1
   ATOM 7716 CA B ILE B 267 ? 26.84561 -2.26981 57.92172 0.532 7.82602 C ? B ? 179 CA 1
   ATOM 7717 C B ILE B 267 ? 26.06726 -0.99176 58.18775 0.532 8.68487 C ? B ? 179 C 1
   ATOM 7718 O B ILE B 267 ? 25.03499 -1.03097 58.87032 0.532 10.01602 O ? B ? 179 O 1
   ATOM 7719 CB B ILE B 267 ? 28.13188 -2.33027 58.76978 0.532 6.20181 C ? B ? 179 CB 1
   ATOM 7720 CG1 B ILE B 267 ? 28.76897 -3.72686 58.67131 0.532 10.79676 C ? B ? 179 CG1 1
   ATOM 7721 CG2 B ILE B 267 ? 27.91715 -1.97514 60.31445 0.532 7.24953 C ? B ? 179 CG2 1
   ATOM 7722 CD1 B ILE B 267 ? 30.16560 -3.74355 59.23542 0.532 12.06711 C ? B ? 179 CD1 1
   ATOM 7723 N A VAL B 268 ? 26.12417 -0.13974 57.48507 0.468 9.21337 N ? B ? 180 N 1
   ATOM 7724 CA A VAL B 268 ? 25.56966 1.17399 57.81605 0.468 8.72980 C ? B ? 180 CA 1
   ATOM 7725 C A VAL B 268 ? 24.19757 1.37117 57.19374 0.468 10.14029 C ? B ? 180 C 1
   ATOM 7726 O A VAL B 268 ? 23.30936 1.89579 57.85404 0.468 9.93498 O ? B ? 180 O 1
   ATOM 7727 CB A VAL B 268 ? 26.53017 2.30391 57.43789 0.468 6.18154 C ? B ? 180 CB 1
   ATOM 7728 CG1 A VAL B 268 ? 25.89085 3.68584 57.73568 0.468 8.44229 C ? B ? 180 CG1 1
   ATOM 7729 CG2 A VAL B 268 ? 27.76282 2.19845 58.35540 0.468 5.79263 C ? B ? 180 CG2 1
   ATOM 7730 N B VAL B 268 ? 26.53292 0.14191 57.64718 0.532 8.86678 N ? B ? 180 N 1
   ATOM 7731 CA B VAL B 268 ? 25.85080 1.40476 57.93212 0.532 8.18558 C ? B ? 180 CA 1
   ATOM 7732 C B VAL B 268 ? 24.45207 1.41327 57.33023 0.532 7.52368 C ? B ? 180 C 1
   ATOM 7733 O B VAL B 268 ? 23.53639 1.95303 57.94060 0.532 8.46498 O ? B ? 180 O 1
   ATOM 7734 CB B VAL B 268 ? 26.65937 2.60923 57.43997 0.532 7.26828 C ? B ? 180 CB 1
   ATOM 7735 CG1 B VAL B 268 ? 25.92675 3.97132 57.78757 0.532 6.73182 C ? B ? 180 CG1 1
   ATOM 7736 CG2 B VAL B 268 ? 28.06618 2.62232 58.19651 0.532 6.13495 C ? B ? 180 CG2 1
   ATOM 7737 N A LEU B 269 ? 23.98465 0.99812 55.91322 0.468 6.04296 N ? B ? 181 N 1
   ATOM 7738 CA A LEU B 269 ? 22.60113 1.02156 55.44391 0.468 6.52885 C ? B ? 181 CA 1
   ATOM 7739 C A LEU B 269 ? 21.72857 0.12339 56.31859 0.468 10.41184 C ? B ? 181 C 1
   ATOM 7740 O A LEU B 269 ? 20.53173 0.37749 56.42465 0.468 15.11458 O ? B ? 181 O 1
   ATOM 7741 CB A LEU B 269 ? 22.51003 0.59909 53.94816 0.468 8.22099 C ? B ? 181 CB 1
   ATOM 7742 CG A LEU B 269 ? 23.20872 1.59004 53.01769 0.468 8.97832 C ? B ? 181 CG 1
   ATOM 7743 CD1 A LEU B 269 ? 23.34298 1.07214 51.56699 0.468 8.32404 C ? B ? 181 CD1 1
   ATOM 7744 CD2 A LEU B 269 ? 22.51058 2.93978 52.92525 0.468 9.72883 C ? B ? 181 CD2 1
   ATOM 7745 N B LEU B 269 ? 24.27054 0.87113 56.10240 0.532 10.68469 N ? B ? 181 N 1
   ATOM 7746 CA B LEU B 269 ? 22.95947 0.90210 55.46860 0.532 9.43940 C ? B ? 181 CA 1
   ATOM 7747 C B LEU B 269 ? 21.91319 0.19882 56.31660 0.532 11.42537 C ? B ? 181 C 1
   ATOM 7748 O B LEU B 269 ? 20.77161 0.65819 56.39189 0.532 11.86075 O ? B ? 181 O 1
   ATOM 7749 CB B LEU B 269 ? 23.03482 0.25349 54.06605 0.532 6.01164 C ? B ? 181 CB 1
   ATOM 7750 CG B LEU B 269 ? 23.65551 1.19860 53.08674 0.532 9.21389 C ? B ? 181 CG 1
   ATOM 7751 CD1 B LEU B 269 ? 23.51356 0.38739 51.79771 0.532 14.64205 C ? B ? 181 CD1 1
   ATOM 7752 CD2 B LEU B 269 ? 22.97375 2.57067 52.89213 0.532 12.97983 C ? B ? 181 CD2 1
   ATOM 7753 N . ALA B 270 ? 22.29958 -0.88097 56.99672 1.000 13.41398 N ? B ? 182 N 1
   ATOM 7754 CA . ALA B 270 ? 21.41154 -1.65804 57.85529 1.000 14.14295 C ? B ? 182 CA 1
   ATOM 7755 C . ALA B 270 ? 21.03906 -0.90988 59.14478 1.000 14.36483 C ? B ? 182 C 1
   ATOM 7756 O . ALA B 270 ? 20.11567 -1.34456 59.82979 1.000 19.17668 O ? B ? 182 O 1
   ATOM 7757 CB . ALA B 270 ? 22.04154 -2.97447 58.29950 1.000 20.83795 C ? B ? 182 CB 1
   ATOM 7758 N A THR B 271 ? 21.68816 0.19947 59.47359 0.462 10.48988 N ? B ? 183 N 1
   ATOM 7759 CA A THR B 271 ? 21.26820 0.91199 60.68820 0.462 9.81341 C ? B ? 183 CA 1
   ATOM 7760 C A THR B 271 ? 19.99066 1.73093 60.50256 0.462 10.63526 C ? B ? 183 C 1
   ATOM 7761 O A THR B 271 ? 19.41174 2.18297 61.49715 0.462 11.23698 O ? B ? 183 O 1
   ATOM 7762 CB A THR B 271 ? 22.38134 1.83708 61.21517 0.462 10.64591 C ? B ? 183 CB 1
   ATOM 7763 OG1 A THR B 271 ? 22.72504 2.83637 60.24801 0.462 10.17205 O ? B ? 183 OG1 1
   ATOM 7764 CG2 A THR B 271 ? 23.62174 1.05545 61.58555 0.462 12.67317 C ? B ? 183 CG2 1
   ATOM 7765 N B THR B 271 ? 21.68312 0.20914 59.44897 0.538 10.41985 N ? B ? 183 N 1
   ATOM 7766 CA B THR B 271 ? 21.25822 0.97847 60.62707 0.538 9.90366 C ? B ? 183 CA 1
   ATOM 7767 C B THR B 271 ? 20.05862 1.88341 60.37159 0.538 9.96717 C ? B ? 183 C 1
   ATOM 7768 O B THR B 271 ? 19.64141 2.58436 61.30145 0.538 8.58563 O ? B ? 183 O 1
   ATOM 7769 CB B THR B 271 ? 22.39352 1.85610 61.19148 0.538 10.63986 C ? B ? 183 CB 1
   ATOM 7770 OG1 B THR B 271 ? 22.75850 2.89239 60.26571 0.538 9.98943 O ? B ? 183 OG1 1
   ATOM 7771 CG2 B THR B 271 ? 23.60625 1.04150 61.54585 0.538 12.71385 C ? B ? 183 CG2 1
   ATOM 7772 N A ASP B 272 ? 19.55405 1.96531 59.28024 0.462 10.43806 N ? B ? 184 N 1
   ATOM 7773 CA A ASP B 272 ? 18.25479 2.56927 58.99518 0.462 12.47976 C ? B ? 184 CA 1
   ATOM 7774 C A ASP B 272 ? 17.15385 1.77341 59.71500 0.462 11.08925 C ? B ? 184 C 1
   ATOM 7775 O A ASP B 272 ? 17.03910 0.55215 59.54694 0.462 11.94176 O ? B ? 184 O 1
   ATOM 7776 CB A ASP B 272 ? 18.09067 2.56872 57.45116 0.462 11.00620 C ? B ? 184 CB 1
   ATOM 7777 CG A ASP B 272 ? 16.79990 3.21131 56.94651 0.462 18.71701 C ? B ? 184 CG 1
   ATOM 7778 OD1 A ASP B 272 ? 16.07064 3.82259 57.76426 0.462 16.63038 O ? B ? 184 OD1 1
   ATOM 7779 OD2 A ASP B 272 ? 16.53382 3.06938 55.69397 0.462 16.15081 O ? B ? 184 OD2 1
   ATOM 7780 N B ASP B 272 ? 19.50828 1.91051 59.16642 0.538 10.97030 N ? B ? 184 N 1
   ATOM 7781 CA B ASP B 272 ? 18.28748 2.65640 58.85399 0.538 12.64025 C ? B ? 184 CA 1
   ATOM 7782 C B ASP B 272 ? 17.17089 2.09623 59.70099 0.538 12.76749 C ? B ? 184 C 1
   ATOM 7783 O B ASP B 272 ? 16.85724 0.90105 59.60738 0.538 12.79029 O ? B ? 184 O 1
   ATOM 7784 CB B ASP B 272 ? 17.96357 2.49345 57.34675 0.538 10.21367 C ? B ? 184 CB 1
   ATOM 7785 CG B ASP B 272 ? 16.62531 3.14832 56.91083 0.538 19.63612 C ? B ? 184 CG 1
   ATOM 7786 OD1 B ASP B 272 ? 15.66002 3.20199 57.69035 0.538 12.26017 O ? B ? 184 OD1 1
   ATOM 7787 OD2 B ASP B 272 ? 16.52852 3.58207 55.72759 0.538 17.87992 O ? B ? 184 OD2 1
   ATOM 7788 N A MET B 273 ? 16.40232 2.43835 60.60650 0.462 12.95643 N ? B ? 185 N 1
   ATOM 7789 CA A MET B 273 ? 15.37302 1.73508 61.36032 0.462 13.37869 C ? B ? 185 CA 1
   ATOM 7790 C A MET B 273 ? 14.23561 1.20451 60.49534 0.462 15.44067 C ? B ? 185 C 1
   ATOM 7791 O A MET B 273 ? 13.43146 0.38624 60.96416 0.462 15.48294 O ? B ? 185 O 1
   ATOM 7792 CB A MET B 273 ? 14.81538 2.66490 62.44706 0.462 17.90104 C ? B ? 185 CB 1
   ATOM 7793 CG A MET B 273 ? 15.66078 2.70849 63.70642 0.462 21.77678 C ? B ? 185 CG 1
   ATOM 7794 SD A MET B 273 ? 15.76235 1.14337 64.65701 0.462 22.67442 S ? B ? 185 SD 1
   ATOM 7795 CE A MET B 273 ? 14.19393 0.73191 65.29530 0.462 20.06572 C ? B ? 185 CE 1
   ATOM 7796 N B MET B 273 ? 16.59277 2.93890 60.56809 0.538 10.54326 N ? B ? 185 N 1
   ATOM 7797 CA B MET B 273 ? 15.64728 2.36575 61.50067 0.538 16.19703 C ? B ? 185 CA 1
   ATOM 7798 C B MET B 273 ? 14.49128 1.68725 60.79465 0.538 13.79644 C ? B ? 185 C 1
   ATOM 7799 O B MET B 273 ? 13.94582 0.72100 61.31816 0.538 17.17492 O ? B ? 185 O 1
   ATOM 7800 CB B MET B 273 ? 15.15203 3.43123 62.47520 0.538 17.73973 C ? B ? 185 CB 1
   ATOM 7801 CG B MET B 273 ? 16.28489 4.14334 63.20547 0.538 30.84164 C ? B ? 185 CG 1
   ATOM 7802 SD B MET B 273 ? 17.08408 3.15297 64.50339 0.538 29.85664 S ? B ? 185 SD 1
   ATOM 7803 CE B MET B 273 ? 18.61861 4.11013 64.73385 0.538 19.93284 C ? B ? 185 CE 1
   ATOM 7804 N A SER B 274 ? 14.11257 1.66240 59.25817 0.462 15.59328 N ? B ? 186 N 1
   ATOM 7805 CA A SER B 274 ? 13.14257 1.02779 58.38160 0.462 14.56591 C ? B ? 186 CA 1
   ATOM 7806 C A SER B 274 ? 13.50981 -0.42034 58.07400 0.462 18.11410 C ? B ? 186 C 1
   ATOM 7807 O A SER B 274 ? 12.66386 -1.15089 57.55254 0.462 24.03736 O ? B ? 186 O 1
   ATOM 7808 CB A SER B 274 ? 13.00145 1.82358 57.08234 0.462 17.44289 C ? B ? 186 CB 1
   ATOM 7809 OG A SER B 274 ? 14.14488 1.67783 56.26969 0.462 23.64901 O ? B ? 186 OG 1
   ATOM 7810 N B SER B 274 ? 14.09684 2.15596 59.60902 0.538 10.89211 N ? B ? 186 N 1
   ATOM 7811 CA B SER B 274 ? 12.94335 1.51877 58.96512 0.538 16.46195 C ? B ? 186 CA 1
   ATOM 7812 C B SER B 274 ? 13.19959 0.08692 58.52505 0.538 19.76283 C ? B ? 186 C 1
   ATOM 7813 O B SER B 274 ? 12.24341 -0.61004 58.15917 0.538 21.88954 O ? B ? 186 O 1
   ATOM 7814 CB B SER B 274 ? 12.49631 2.34400 57.76913 0.538 17.97999 C ? B ? 186 CB 1
   ATOM 7815 OG B SER B 274 ? 13.35505 2.08170 56.68228 0.538 17.15805 O ? B ? 186 OG 1
   ATOM 7816 N A LYS B 275 ? 14.72392 -0.85718 58.42153 0.462 15.02703 N ? B ? 187 N 1
   ATOM 7817 CA A LYS B 275 ? 15.21745 -2.20609 58.16529 0.462 16.73073 C ? B ? 187 CA 1
   ATOM 7818 C A LYS B 275 ? 15.31315 -3.06783 59.41835 0.462 13.78637 C ? B ? 187 C 1
   ATOM 7819 O A LYS B 275 ? 15.71163 -4.23401 59.31943 0.462 15.65362 O ? B ? 187 O 1
   ATOM 7820 CB A LYS B 275 ? 16.58926 -2.13065 57.52105 0.462 17.01719 C ? B ? 187 CB 1
   ATOM 7821 CG A LYS B 275 ? 16.50371 -1.27699 56.28386 0.462 22.02334 C ? B ? 187 CG 1
   ATOM 7822 CD A LYS B 275 ? 17.81441 -0.84597 55.85228 0.462 16.51079 C ? B ? 187 CD 1
   ATOM 7823 CE A LYS B 275 ? 17.67529 -0.08706 54.51977 0.462 14.26495 C ? B ? 187 CE 1
   ATOM 7824 NZ A LYS B 275 ? 19.00689 0.33602 54.07880 0.462 9.86183 N ? B ? 187 NZ 1
   ATOM 7825 N B LYS B 275 ? 14.44331 -0.36014 58.50998 0.538 13.99492 N ? B ? 187 N 1
   ATOM 7826 CA B LYS B 275 ? 14.75956 -1.74297 58.16647 0.538 15.85906 C ? B ? 187 CA 1
   ATOM 7827 C B LYS B 275 ? 14.66721 -2.68450 59.37408 0.538 19.58611 C ? B ? 187 C 1
   ATOM 7828 O B LYS B 275 ? 14.99697 -3.86907 59.24412 0.538 15.77178 O ? B ? 187 O 1
   ATOM 7829 CB B LYS B 275 ? 16.15627 -1.85873 57.56985 0.538 16.46363 C ? B ? 187 CB 1
   ATOM 7830 CG B LYS B 275 ? 16.34100 -1.14668 56.21142 0.538 21.87947 C ? B ? 187 CG 1
   ATOM 7831 CD B LYS B 275 ? 17.65053 -1.55097 55.56834 0.538 25.09076 C ? B ? 187 CD 1
   ATOM 7832 CE B LYS B 275 ? 17.76611 -0.92852 54.14832 0.538 31.67500 C ? B ? 187 CE 1
   ATOM 7833 NZ B LYS B 275 ? 16.63028 -1.27712 53.23452 0.538 35.94652 N ? B ? 187 NZ 1
   ATOM 7834 N A HIS B 276 ? 14.97322 -2.52124 60.58624 0.462 9.22639 N ? B ? 188 N 1
   ATOM 7835 CA A HIS B 276 ? 15.06972 -3.25372 61.84752 0.462 13.31106 C ? B ? 188 CA 1
   ATOM 7836 C A HIS B 276 ? 14.33673 -4.57778 61.81251 0.462 11.66408 C ? B ? 188 C 1
   ATOM 7837 O A HIS B 276 ? 14.88311 -5.60422 62.23266 0.462 12.17943 O ? B ? 188 O 1
   ATOM 7838 CB A HIS B 276 ? 14.52082 -2.37320 62.98047 0.462 10.17653 C ? B ? 188 CB 1
   ATOM 7839 CG A HIS B 276 ? 13.94359 -3.14575 64.13967 0.462 15.76292 C ? B ? 188 CG 1
   ATOM 7840 ND1 A HIS B 276 ? 14.73410 -3.73478 65.09575 0.462 19.98614 N ? B ? 188 ND1 1
   ATOM 7841 CD2 A HIS B 276 ? 12.66207 -3.41035 64.49154 0.462 16.22849 C ? B ? 188 CD2 1
   ATOM 7842 CE1 A HIS B 276 ? 13.97028 -4.32870 65.99329 0.462 13.28312 C ? B ? 188 CE1 1
   ATOM 7843 NE2 A HIS B 276 ? 12.70894 -4.14759 65.65041 0.462 18.58685 N ? B ? 188 NE2 1
   ATOM 7844 N B HIS B 276 ? 14.22701 -2.18229 60.53171 0.538 18.69174 N ? B ? 188 N 1
   ATOM 7845 CA B HIS B 276 ? 14.27329 -2.98840 61.75367 0.538 17.53709 C ? B ? 188 CA 1
   ATOM 7846 C B HIS B 276 ? 13.57371 -4.32603 61.58829 0.538 13.13170 C ? B ? 188 C 1
   ATOM 7847 O B HIS B 276 ? 14.15770 -5.36796 61.86492 0.538 15.56103 O ? B ? 188 O 1
   ATOM 7848 CB B HIS B 276 ? 13.66340 -2.22972 62.93099 0.538 12.67393 C ? B ? 188 CB 1
   ATOM 7849 CG B HIS B 276 ? 13.74226 -3.00677 64.22614 0.538 15.98166 C ? B ? 188 CG 1
   ATOM 7850 ND1 B HIS B 276 ? 14.92564 -3.20387 64.91266 0.538 12.98886 N ? B ? 188 ND1 1
   ATOM 7851 CD2 B HIS B 276 ? 12.79710 -3.69631 64.89849 0.538 19.63210 C ? B ? 188 CD2 1
   ATOM 7852 CE1 B HIS B 276 ? 14.69096 -3.95070 65.97911 0.538 21.10875 C ? B ? 188 CE1 1
   ATOM 7853 NE2 B HIS B 276 ? 13.40983 -4.26690 65.98504 0.538 15.90202 N ? B ? 188 NE2 1
   ATOM 7854 N A MET B 277 ? 13.07683 -4.56159 61.36602 0.462 14.71467 N ? B ? 189 N 1
   ATOM 7855 CA A MET B 277 ? 12.29446 -5.78485 61.36764 0.462 17.48201 C ? B ? 189 CA 1
   ATOM 7856 C A MET B 277 ? 12.91071 -6.82071 60.45193 0.462 22.59424 C ? B ? 189 C 1
   ATOM 7857 O A MET B 277 ? 12.96881 -8.00540 60.79159 0.462 21.34979 O ? B ? 189 O 1
   ATOM 7858 CB A MET B 277 ? 10.85550 -5.50467 60.95760 0.462 23.56905 C ? B ? 189 CB 1
   ATOM 7859 CG A MET B 277 ? 10.08946 -4.71202 61.99496 0.462 23.33621 C ? B ? 189 CG 1
   ATOM 7860 SD A MET B 277 ? 9.84032 -5.64255 63.54975 0.462 25.20972 S ? B ? 189 SD 1
   ATOM 7861 CE A MET B 277 ? 8.92096 -4.52132 64.60839 0.462 31.24386 C ? B ? 189 CE 1
   ATOM 7862 N B MET B 277 ? 12.33216 -4.31908 61.12219 0.538 15.68464 N ? B ? 189 N 1
   ATOM 7863 CA B MET B 277 ? 11.51518 -5.53311 61.16151 0.538 21.38773 C ? B ? 189 CA 1
   ATOM 7864 C B MET B 277 ? 12.07616 -6.63318 60.27477 0.538 24.93578 C ? B ? 189 C 1
   ATOM 7865 O B MET B 277 ? 12.16142 -7.79787 60.68932 0.538 20.81797 O ? B ? 189 O 1
   ATOM 7866 CB B MET B 277 ? 10.07896 -5.21998 60.75037 0.538 25.62509 C ? B ? 189 CB 1
   ATOM 7867 CG B MET B 277 ? 9.38052 -4.21468 61.64275 0.538 32.27255 C ? B ? 189 CG 1
   ATOM 7868 SD B MET B 277 ? 9.05314 -4.81246 63.33734 0.538 44.07838 S ? B ? 189 SD 1
   ATOM 7869 CE B MET B 277 ? 8.25683 -3.36361 64.06658 0.538 37.58866 C ? B ? 189 CE 1
   ATOM 7870 N A ASN B 278 ? 13.34733 -6.39510 59.26900 0.462 19.62703 N ? B ? 190 N 1
   ATOM 7871 CA A ASN B 278 ? 14.01892 -7.30749 58.36082 0.462 22.10114 C ? B ? 190 CA 1
   ATOM 7872 C A ASN B 278 ? 15.28205 -7.86392 59.00244 0.462 12.20090 C ? B ? 190 C 1
   ATOM 7873 O A ASN B 278 ? 15.54166 -9.06948 58.95888 0.462 12.02564 O ? B ? 190 O 1
   ATOM 7874 CB A ASN B 278 ? 14.33680 -6.54286 57.08683 0.462 14.82238 C ? B ? 190 CB 1
   ATOM 7875 CG A ASN B 278 ? 13.10226 -6.25420 56.26012 0.462 35.70520 C ? B ? 190 CG 1
   ATOM 7876 OD1 A ASN B 278 ? 12.13043 -7.01132 56.31529 0.462 43.73675 O ? B ? 190 OD1 1
   ATOM 7877 ND2 A ASN B 278 ? 13.13667 -5.16880 55.46969 0.462 34.36172 N ? B ? 190 ND2 1
   ATOM 7878 N B ASN B 278 ? 12.43521 -6.30953 59.03121 0.538 20.09956 N ? B ? 190 N 1
   ATOM 7879 CA B ASN B 278 ? 12.98987 -7.39633 58.23304 0.538 18.34450 C ? B ? 190 CA 1
   ATOM 7880 C B ASN B 278 ? 14.32440 -7.87631 58.77404 0.538 20.03234 C ? B ? 190 C 1
   ATOM 7881 O B ASN B 278 ? 14.64271 -9.05650 58.65593 0.538 21.03598 O ? B ? 190 O 1
   ATOM 7882 CB B ASN B 278 ? 13.13951 -6.97635 56.77568 0.538 27.14548 C ? B ? 190 CB 1
   ATOM 7883 CG B ASN B 278 ? 11.81154 -6.69017 56.12319 0.538 45.83543 C ? B ? 190 CG 1
   ATOM 7884 OD1 B ASN B 278 ? 10.74260 -6.87672 56.72335 0.538 44.83901 O ? B ? 190 OD1 1
   ATOM 7885 ND2 B ASN B 278 ? 11.86757 -6.21393 54.88174 0.538 50.16581 N ? B ? 190 ND2 1
   ATOM 7886 N A LEU B 279 ? 16.02801 -6.99276 59.66645 0.462 14.54906 N ? B ? 191 N 1
   ATOM 7887 CA A LEU B 279 ? 17.19221 -7.42164 60.42460 0.462 8.41650 C ? B ? 191 CA 1
   ATOM 7888 C A LEU B 279 ? 16.80585 -8.42311 61.49737 0.462 22.62287 C ? B ? 191 C 1
   ATOM 7889 O A LEU B 279 ? 17.54041 -9.38701 61.72709 0.462 17.77418 O ? B ? 191 O 1
   ATOM 7890 CB A LEU B 279 ? 17.85514 -6.21340 61.07964 0.462 18.38848 C ? B ? 191 CB 1
   ATOM 7891 CG A LEU B 279 ? 18.97328 -5.53026 60.34487 0.462 19.14890 C ? B ? 191 CG 1
   ATOM 7892 CD1 A LEU B 279 ? 18.63653 -5.39697 58.92798 0.462 26.66161 C ? B ? 191 CD1 1
   ATOM 7893 CD2 A LEU B 279 ? 19.13114 -4.19594 60.96862 0.462 20.53511 C ? B ? 191 CD2 1
   ATOM 7894 N B LEU B 279 ? 15.12844 -6.98723 59.36897 0.538 16.15695 N ? B ? 191 N 1
   ATOM 7895 CA B LEU B 279 ? 16.43982 -7.42356 59.84735 0.538 11.75468 C ? B ? 191 CA 1
   ATOM 7896 C B LEU B 279 ? 16.32319 -8.37641 61.03946 0.538 21.96174 C ? B ? 191 C 1
   ATOM 7897 O B LEU B 279 ? 17.01454 -9.39038 61.10154 0.538 20.92500 O ? B ? 191 O 1
   ATOM 7898 CB B LEU B 279 ? 17.29171 -6.17879 60.21354 0.538 18.01485 C ? B ? 191 CB 1
   ATOM 7899 CG B LEU B 279 ? 18.78751 -6.27782 60.54079 0.538 14.60567 C ? B ? 191 CG 1
   ATOM 7900 CD1 B LEU B 279 ? 19.63824 -6.51387 59.26961 0.538 13.12535 C ? B ? 191 CD1 1
   ATOM 7901 CD2 B LEU B 279 ? 19.43581 -5.07004 61.33924 0.538 16.63012 C ? B ? 191 CD2 1
   ATOM 7902 N A LEU B 280 ? 15.65303 -8.18920 62.15252 0.462 21.52940 N ? B ? 192 N 1
   ATOM 7903 CA A LEU B 280 ? 15.04999 -9.08747 63.14770 0.462 22.49863 C ? B ? 192 CA 1
   ATOM 7904 C A LEU B 280 ? 14.58232 -10.39379 62.52645 0.462 22.21367 C ? B ? 192 C 1
   ATOM 7905 O A LEU B 280 ? 14.57540 -11.43437 63.19002 0.462 20.94386 O ? B ? 192 O 1
   ATOM 7906 CB A LEU B 280 ? 13.86348 -8.38781 63.83979 0.462 14.51687 C ? B ? 192 CB 1
   ATOM 7907 CG A LEU B 280 ? 13.23626 -9.18185 64.98237 0.462 19.06233 C ? B ? 192 CG 1
   ATOM 7908 CD1 A LEU B 280 ? 14.33924 -9.52857 65.97543 0.462 18.69121 C ? B ? 192 CD1 1
   ATOM 7909 CD2 A LEU B 280 ? 12.08510 -8.40893 65.66066 0.462 23.38188 C ? B ? 192 CD2 1
   ATOM 7910 N B LEU B 280 ? 15.51789 -8.05082 62.03680 0.538 21.34003 N ? B ? 192 N 1
   ATOM 7911 CA B LEU B 280 ? 15.51166 -8.92891 63.21161 0.538 21.19640 C ? B ? 192 CA 1
   ATOM 7912 C B LEU B 280 ? 15.02444 -10.33341 62.84208 0.538 23.30409 C ? B ? 192 C 1
   ATOM 7913 O B LEU B 280 ? 15.58612 -11.34161 63.30833 0.538 15.42332 O ? B ? 192 O 1
   ATOM 7914 CB B LEU B 280 ? 14.64512 -8.28773 64.30574 0.538 15.72334 C ? B ? 192 CB 1
   ATOM 7915 CG B LEU B 280 ? 14.10363 -9.07942 65.49279 0.538 16.41604 C ? B ? 192 CG 1
   ATOM 7916 CD1 B LEU B 280 ? 15.28504 -9.46799 66.34445 0.538 17.41549 C ? B ? 192 CD1 1
   ATOM 7917 CD2 B LEU B 280 ? 13.05665 -8.18633 66.26631 0.538 16.46760 C ? B ? 192 CD2 1
   ATOM 7918 N A ALA B 281 ? 14.13068 -10.35171 61.28411 0.462 26.06665 N ? B ? 193 N 1
   ATOM 7919 CA A ALA B 281 ? 13.90102 -11.60447 60.57696 0.462 26.11402 C ? B ? 193 CA 1
   ATOM 7920 C A ALA B 281 ? 15.20994 -12.37760 60.35905 0.462 30.01575 C ? B ? 193 C 1
   ATOM 7921 O A ALA B 281 ? 15.28840 -13.56502 60.68824 0.462 32.11070 O ? B ? 193 O 1
   ATOM 7922 CB A ALA B 281 ? 13.16465 -11.32975 59.27785 0.462 23.93165 C ? B ? 193 CB 1
   ATOM 7923 N B ALA B 281 ? 13.99101 -10.39516 61.98614 0.538 22.14786 N ? B ? 193 N 1
   ATOM 7924 CA B ALA B 281 ? 13.44558 -11.65361 61.46524 0.538 27.69913 C ? B ? 193 CA 1
   ATOM 7925 C B ALA B 281 ? 14.52747 -12.54322 60.87906 0.538 33.28824 C ? B ? 193 C 1
   ATOM 7926 O B ALA B 281 ? 14.54196 -13.76330 61.09602 0.538 27.43372 O ? B ? 193 O 1
   ATOM 7927 CB B ALA B 281 ? 12.40329 -11.37231 60.37934 0.538 23.59136 C ? B ? 193 CB 1
   ATOM 7928 N A ASP B 282 ? 16.26364 -11.73635 59.83794 0.462 32.39643 N ? B ? 194 N 1
   ATOM 7929 CA A ASP B 282 ? 17.50655 -12.50551 59.59573 0.462 26.04827 C ? B ? 194 CA 1
   ATOM 7930 C A ASP B 282 ? 18.10600 -13.02292 60.90372 0.462 30.68742 C ? B ? 194 C 1
   ATOM 7931 O A ASP B 282 ? 18.87294 -13.99554 60.91682 0.462 21.13682 O ? B ? 194 O 1
   ATOM 7932 CB A ASP B 282 ? 18.62952 -11.69684 58.85697 0.462 28.03924 C ? B ? 194 CB 1
   ATOM 7933 CG A ASP B 282 ? 18.20344 -11.03072 57.47231 0.462 36.04178 C ? B ? 194 CG 1
   ATOM 7934 OD1 A ASP B 282 ? 17.48304 -11.67148 56.68426 0.462 29.66251 O ? B ? 194 OD1 1
   ATOM 7935 OD2 A ASP B 282 ? 18.67205 -9.86162 57.13870 0.462 17.59019 O ? B ? 194 OD2 1
   ATOM 7936 N B ASP B 282 ? 15.40467 -11.96596 60.06263 0.538 24.54583 N ? B ? 194 N 1
   ATOM 7937 CA B ASP B 282 ? 16.47186 -12.78976 59.53269 0.538 25.23954 C ? B ? 194 CA 1
   ATOM 7938 C B ASP B 282 ? 17.40201 -13.23966 60.63998 0.538 27.44481 C ? B ? 194 C 1
   ATOM 7939 O B ASP B 282 ? 17.85246 -14.38616 60.64304 0.538 23.47388 O ? B ? 194 O 1
   ATOM 7940 CB B ASP B 282 ? 17.23407 -12.03231 58.44247 0.538 31.79737 C ? B ? 194 CB 1
   ATOM 7941 CG B ASP B 282 ? 16.40949 -11.82678 57.18181 0.538 38.35198 C ? B ? 194 CG 1
   ATOM 7942 OD1 B ASP B 282 ? 15.34026 -12.46738 57.02193 0.538 38.70897 O ? B ? 194 OD1 1
   ATOM 7943 OD2 B ASP B 282 ? 16.84286 -10.98621 56.35390 0.538 37.97320 O ? B ? 194 OD2 1
   ATOM 7944 N A LEU B 283 ? 17.79004 -12.38288 62.02303 0.462 15.17251 N ? B ? 195 N 1
   ATOM 7945 CA A LEU B 283 ? 18.24807 -12.92093 63.29236 0.462 27.13801 C ? B ? 195 CA 1
   ATOM 7946 C A LEU B 283 ? 17.36707 -14.07904 63.75125 0.462 21.99504 C ? B ? 195 C 1
   ATOM 7947 O A LEU B 283 ? 17.89701 -15.11483 64.16043 0.462 30.17666 O ? B ? 195 O 1
   ATOM 7948 CB A LEU B 283 ? 18.29530 -11.80896 64.33075 0.462 14.04527 C ? B ? 195 CB 1
   ATOM 7949 CG A LEU B 283 ? 19.31417 -11.90138 65.44210 0.462 23.61891 C ? B ? 195 CG 1
   ATOM 7950 CD1 A LEU B 283 ? 20.72726 -12.05025 64.93900 0.462 20.90668 C ? B ? 195 CD1 1
   ATOM 7951 CD2 A LEU B 283 ? 19.17505 -10.64802 66.25646 0.462 26.89295 C ? B ? 195 CD2 1
   ATOM 7952 N B LEU B 283 ? 17.65242 -12.37808 61.63714 0.538 24.84766 N ? B ? 195 N 1
   ATOM 7953 CA B LEU B 283 ? 18.51030 -12.77797 62.75120 0.538 20.36236 C ? B ? 195 CA 1
   ATOM 7954 C B LEU B 283 ? 17.88076 -13.91134 63.54965 0.538 27.19531 C ? B ? 195 C 1
   ATOM 7955 O B LEU B 283 ? 18.59082 -14.79937 64.05087 0.538 17.85759 O ? B ? 195 O 1
   ATOM 7956 CB B LEU B 283 ? 18.77461 -11.58659 63.66796 0.538 25.36516 C ? B ? 195 CB 1
   ATOM 7957 CG B LEU B 283 ? 19.53412 -11.94230 64.92828 0.538 16.28865 C ? B ? 195 CG 1
   ATOM 7958 CD1 B LEU B 283 ? 20.99523 -12.25380 64.65749 0.538 27.42989 C ? B ? 195 CD1 1
   ATOM 7959 CD2 B LEU B 283 ? 19.41336 -10.88103 66.02046 0.538 25.57965 C ? B ? 195 CD2 1
   ATOM 7960 N A LYS B 284 ? 16.02999 -13.95735 63.64623 0.462 29.34955 N ? B ? 196 N 1
   ATOM 7961 CA A LYS B 284 ? 15.18185 -15.05737 64.12591 0.462 25.83674 C ? B ? 196 CA 1
   ATOM 7962 C A LYS B 284 ? 15.30911 -16.29907 63.26066 0.462 34.69545 C ? B ? 196 C 1
   ATOM 7963 O A LYS B 284 ? 14.83731 -17.37284 63.63466 0.462 22.47251 O ? B ? 196 O 1
   ATOM 7964 CB A LYS B 284 ? 13.70667 -14.65680 64.19220 0.462 22.84785 C ? B ? 196 CB 1
   ATOM 7965 CG A LYS B 284 ? 13.38235 -13.70511 65.34470 0.462 25.22736 C ? B ? 196 CG 1
   ATOM 7966 CD A LYS B 284 ? 11.91163 -13.35619 65.32081 0.462 35.26519 C ? B ? 196 CD 1
   ATOM 7967 CE A LYS B 284 ? 11.49388 -12.57525 66.55719 0.462 32.64523 C ? B ? 196 CE 1
   ATOM 7968 NZ A LYS B 284 ? 10.07115 -12.15491 66.43422 0.462 29.67414 N ? B ? 196 NZ 1
   ATOM 7969 N B LYS B 284 ? 16.54837 -13.87956 63.69482 0.538 26.65857 N ? B ? 196 N 1
   ATOM 7970 CA B LYS B 284 ? 15.82071 -15.01230 64.27008 0.538 25.18417 C ? B ? 196 CA 1
   ATOM 7971 C B LYS B 284 ? 16.08218 -16.27442 63.46147 0.538 24.28744 C ? B ? 196 C 1
   ATOM 7972 O B LYS B 284 ? 16.38821 -17.32831 64.03730 0.538 18.12432 O ? B ? 196 O 1
   ATOM 7973 CB B LYS B 284 ? 14.31083 -14.73451 64.31459 0.538 28.27405 C ? B ? 196 CB 1
   ATOM 7974 CG B LYS B 284 ? 13.85254 -13.73787 65.40077 0.538 26.26009 C ? B ? 196 CG 1
   ATOM 7975 CD B LYS B 284 ? 12.38591 -13.35919 65.22098 0.538 32.68660 C ? B ? 196 CD 1
   ATOM 7976 CE B LYS B 284 ? 11.86205 -12.52950 66.39946 0.538 34.09260 C ? B ? 196 CE 1
   ATOM 7977 NZ B LYS B 284 ? 10.44622 -12.09158 66.18094 0.538 29.99285 N ? B ? 196 NZ 1
   ATOM 7978 N . THR B 285 ? 15.93681 -16.17748 62.12249 1.000 28.88825 N ? B ? 197 N 1
   ATOM 7979 CA . THR B 285 ? 16.11354 -17.33553 61.26180 1.000 33.17015 C ? B ? 197 CA 1
   ATOM 7980 C . THR B 285 ? 17.46184 -17.95464 61.52192 1.000 35.15226 C ? B ? 197 C 1
   ATOM 7981 O . THR B 285 ? 17.58284 -19.17810 61.64342 1.000 36.65665 O ? B ? 197 O 1
   ATOM 7982 CB . THR B 285 ? 15.96444 -16.92268 59.81996 1.000 27.58663 C ? B ? 197 CB 1
   ATOM 7983 OG1 . THR B 285 ? 14.56701 -16.81328 59.52167 1.000 37.09546 O ? B ? 197 OG1 1
   ATOM 7984 CG2 . THR B 285 ? 16.60587 -17.98938 58.91555 1.000 38.47835 C ? B ? 197 CG2 1
   ATOM 7985 N A MET B 286 ? 18.47285 -17.10510 61.67414 0.498 25.21827 N ? B ? 198 N 1
   ATOM 7986 CA A MET B 286 ? 19.81214 -17.56574 61.96917 0.498 24.75306 C ? B ? 198 CA 1
   ATOM 7987 C A MET B 286 ? 19.90413 -18.21103 63.34515 0.498 38.30098 C ? B ? 198 C 1
   ATOM 7988 O A MET B 286 ? 20.85854 -18.94749 63.61184 0.498 42.25830 O ? B ? 198 O 1
   ATOM 7989 CB A MET B 286 ? 20.79140 -16.40180 61.85073 0.498 24.49835 C ? B ? 198 CB 1
   ATOM 7990 CG A MET B 286 ? 22.19044 -16.85617 61.50621 0.498 41.41643 C ? B ? 198 CG 1
   ATOM 7991 SD A MET B 286 ? 23.15494 -15.63754 60.61537 0.498 51.55362 S ? B ? 198 SD 1
   ATOM 7992 CE A MET B 286 ? 21.89945 -14.96853 59.57068 0.498 29.42782 C ? B ? 198 CE 1
   ATOM 7993 N B MET B 286 ? 18.48990 -17.12087 61.65267 0.502 25.18223 N ? B ? 198 N 1
   ATOM 7994 CA B MET B 286 ? 19.80625 -17.63036 61.99259 0.502 24.93150 C ? B ? 198 CA 1
   ATOM 7995 C B MET B 286 ? 19.78825 -18.33896 63.33911 0.502 38.22737 C ? B ? 198 C 1
   ATOM 7996 O B MET B 286 ? 20.38666 -19.40901 63.49667 0.502 38.15691 O ? B ? 198 O 1
   ATOM 7997 CB B MET B 286 ? 20.82119 -16.49064 61.99503 0.502 24.41212 C ? B ? 198 CB 1
   ATOM 7998 CG B MET B 286 ? 22.12256 -16.85392 62.68763 0.502 25.00110 C ? B ? 198 CG 1
   ATOM 7999 SD B MET B 286 ? 23.46086 -15.68963 62.40521 0.502 31.77067 S ? B ? 198 SD 1
   ATOM 8000 CE B MET B 286 ? 22.90353 -14.86031 60.88185 0.502 34.49811 C ? B ? 198 CE 1
   ATOM 8001 N A VAL B 287 ? 18.94344 -17.96049 64.22715 0.473 34.60112 N ? B ? 199 N 1
   ATOM 8002 CA A VAL B 287 ? 18.87254 -18.75898 65.44159 0.473 32.69420 C ? B ? 199 CA 1
   ATOM 8003 C A VAL B 287 ? 18.07720 -20.04746 65.21275 0.473 25.41856 C ? B ? 199 C 1
   ATOM 8004 O A VAL B 287 ? 18.43937 -21.10026 65.73151 0.473 35.90618 O ? B ? 199 O 1
   ATOM 8005 CB A VAL B 287 ? 18.29673 -17.91226 66.59212 0.473 42.60665 C ? B ? 199 CB 1
   ATOM 8006 CG1 A VAL B 287 ? 19.30154 -16.80959 66.99955 0.473 33.53723 C ? B ? 199 CG1 1
   ATOM 8007 CG2 A VAL B 287 ? 17.00240 -17.31130 66.15254 0.473 36.37526 C ? B ? 199 CG2 1
   ATOM 8008 N B VAL B 287 ? 19.09764 -17.76449 64.32418 0.527 32.49527 N ? B ? 199 N 1
   ATOM 8009 CA B VAL B 287 ? 19.02522 -18.40103 65.63498 0.527 34.39666 C ? B ? 199 CA 1
   ATOM 8010 C B VAL B 287 ? 18.43911 -19.80882 65.53328 0.527 30.03027 C ? B ? 199 C 1
   ATOM 8011 O B VAL B 287 ? 18.94517 -20.74611 66.16110 0.527 33.91443 O ? B ? 199 O 1
   ATOM 8012 CB B VAL B 287 ? 18.22477 -17.51261 66.60605 0.527 40.96137 C ? B ? 199 CB 1
   ATOM 8013 CG1 B VAL B 287 ? 17.88192 -18.27557 67.87322 0.527 31.20211 C ? B ? 199 CG1 1
   ATOM 8014 CG2 B VAL B 287 ? 19.02274 -16.26252 66.92320 0.527 31.61868 C ? B ? 199 CG2 1
   ATOM 8015 N A GLU B 288 ? 17.01463 -20.01887 64.40413 0.478 36.91123 N ? B ? 200 N 1
   ATOM 8016 CA A GLU B 288 ? 16.25291 -21.23803 64.14445 0.478 38.04472 C ? B ? 200 CA 1
   ATOM 8017 C A GLU B 288 ? 17.06917 -22.30374 63.42073 0.478 47.18326 C ? B ? 200 C 1
   ATOM 8018 O A GLU B 288 ? 16.71581 -23.48432 63.48542 0.478 43.41797 O ? B ? 200 O 1
   ATOM 8019 CB A GLU B 288 ? 15.00703 -20.92279 63.32186 0.478 38.69481 C ? B ? 200 CB 1
   ATOM 8020 CG A GLU B 288 ? 13.86849 -20.38798 64.14610 0.478 54.89259 C ? B ? 200 CG 1
   ATOM 8021 CD A GLU B 288 ? 12.61933 -20.16387 63.31720 0.478 64.93254 C ? B ? 200 CD 1
   ATOM 8022 OE1 A GLU B 288 ? 12.74436 -20.01717 62.07872 0.478 60.79670 O ? B ? 200 OE1 1
   ATOM 8023 OE2 A GLU B 288 ? 11.51464 -20.14173 63.90552 0.478 68.84930 O ? B ? 200 OE2 1
   ATOM 8024 N B GLU B 288 ? 17.37335 -19.98034 64.74911 0.522 35.08205 N ? B ? 200 N 1
   ATOM 8025 CA B GLU B 288 ? 16.73584 -21.28887 64.60861 0.522 35.80776 C ? B ? 200 CA 1
   ATOM 8026 C B GLU B 288 ? 17.68629 -22.30440 63.97647 0.522 48.13689 C ? B ? 200 C 1
   ATOM 8027 O B GLU B 288 ? 17.91315 -23.38923 64.52723 0.522 43.03265 O ? B ? 200 O 1
   ATOM 8028 CB B GLU B 288 ? 15.45170 -21.15000 63.78193 0.522 39.02372 C ? B ? 200 CB 1
   ATOM 8029 CG B GLU B 288 ? 14.38806 -20.29775 64.46261 0.522 49.97299 C ? B ? 200 CG 1
   ATOM 8030 CD B GLU B 288 ? 13.17189 -20.01773 63.58719 0.522 64.86196 C ? B ? 200 CD 1
   ATOM 8031 OE1 B GLU B 288 ? 13.20994 -20.33507 62.37536 0.522 62.66198 O ? B ? 200 OE1 1
   ATOM 8032 OE2 B GLU B 288 ? 12.17904 -19.47022 64.12316 0.522 67.99361 O ? B ? 200 OE2 1
   ATOM 8033 N A THR B 289 ? 18.13227 -21.91134 62.71623 0.435 45.89059 N ? B ? 201 N 1
   ATOM 8034 CA A THR B 289 ? 19.02359 -22.83369 62.02178 0.435 43.93386 C ? B ? 201 CA 1
   ATOM 8035 C A THR B 289 ? 20.44497 -22.74511 62.56028 0.435 38.37634 C ? B ? 201 C 1
   ATOM 8036 O A THR B 289 ? 21.38377 -23.18555 61.88844 0.435 39.02761 O ? B ? 201 O 1
   ATOM 8037 CB A THR B 289 ? 19.02496 -22.55368 60.51995 0.435 42.01799 C ? B ? 201 CB 1
   ATOM 8038 OG1 A THR B 289 ? 19.70076 -21.31210 60.27328 0.435 51.65173 O ? B ? 201 OG1 1
   ATOM 8039 CG2 A THR B 289 ? 17.60845 -22.45579 59.98794 0.435 42.76566 C ? B ? 201 CG2 1
   ATOM 8040 N B THR B 289 ? 18.25258 -21.96741 62.82014 0.565 45.72392 N ? B ? 201 N 1
   ATOM 8041 CA B THR B 289 ? 19.24438 -22.78819 62.13506 0.565 44.30586 C ? B ? 201 CA 1
   ATOM 8042 C B THR B 289 ? 20.62610 -22.70181 62.76886 0.565 38.14781 C ? B ? 201 C 1
   ATOM 8043 O B THR B 289 ? 21.60211 -23.11958 62.13266 0.565 40.88836 O ? B ? 201 O 1
   ATOM 8044 CB B THR B 289 ? 19.35436 -22.36958 60.67268 0.565 43.24381 C ? B ? 201 CB 1
   ATOM 8045 OG1 B THR B 289 ? 20.06933 -21.12256 60.60011 0.565 47.10004 O ? B ? 201 OG1 1
   ATOM 8046 CG2 B THR B 289 ? 17.97153 -22.20179 60.05023 0.565 42.51078 C ? B ? 201 CG2 1
   ATOM 8047 N A LYS B 290 ? 20.61050 -22.16317 63.74893 0.424 34.88046 N ? B ? 202 N 1
   ATOM 8048 CA A LYS B 290 ? 21.92236 -21.93353 64.34146 0.424 35.33442 C ? B ? 202 CA 1
   ATOM 8049 C A LYS B 290 ? 22.67517 -23.24609 64.49877 0.424 46.05552 C ? B ? 202 C 1
   ATOM 8050 O A LYS B 290 ? 22.22493 -24.15703 65.20189 0.424 45.29478 O ? B ? 202 O 1
   ATOM 8051 CB A LYS B 290 ? 21.76436 -21.23203 65.69966 0.424 38.94134 C ? B ? 202 CB 1
   ATOM 8052 CG A LYS B 290 ? 23.02307 -21.18733 66.58156 0.424 39.92060 C ? B ? 202 CG 1
   ATOM 8053 CD A LYS B 290 ? 22.70796 -20.69385 68.01114 0.424 45.16548 C ? B ? 202 CD 1
   ATOM 8054 CE A LYS B 290 ? 23.92151 -20.79800 68.94316 0.424 47.47004 C ? B ? 202 CE 1
   ATOM 8055 NZ A LYS B 290 ? 23.63028 -20.45385 70.37967 0.424 42.29005 N ? B ? 202 NZ 1
   ATOM 8056 N B LYS B 290 ? 20.72141 -22.14970 63.97805 0.576 35.15472 N ? B ? 202 N 1
   ATOM 8057 CA B LYS B 290 ? 21.98737 -22.00346 64.68444 0.576 36.42346 C ? B ? 202 CA 1
   ATOM 8058 C B LYS B 290 ? 22.78883 -23.29587 64.60839 0.576 46.64933 C ? B ? 202 C 1
   ATOM 8059 O B LYS B 290 ? 22.24012 -24.39524 64.74014 0.576 43.28609 O ? B ? 202 O 1
   ATOM 8060 CB B LYS B 290 ? 21.71536 -21.62380 66.15570 0.576 37.05957 C ? B ? 202 CB 1
   ATOM 8061 CG B LYS B 290 ? 22.92191 -21.24363 67.00998 0.576 41.14820 C ? B ? 202 CG 1
   ATOM 8062 CD B LYS B 290 ? 22.47477 -20.92792 68.46291 0.576 43.96390 C ? B ? 202 CD 1
   ATOM 8063 CE B LYS B 290 ? 23.64913 -20.61403 69.38916 0.576 47.18160 C ? B ? 202 CE 1
   ATOM 8064 NZ B LYS B 290 ? 23.26537 -20.42423 70.83147 0.576 37.67198 N ? B ? 202 NZ 1
   ATOM 8065 N A LYS B 291 ? 23.81470 -23.35015 63.83040 0.398 35.59938 N ? B ? 203 N 1
   ATOM 8066 CA A LYS B 291 ? 24.74219 -24.44085 64.07293 0.398 39.90023 C ? B ? 203 CA 1
   ATOM 8067 C A LYS B 291 ? 25.83432 -23.95333 65.00519 0.398 30.15857 C ? B ? 203 C 1
   ATOM 8068 O A LYS B 291 ? 26.31992 -22.82995 64.86511 0.398 24.70781 O ? B ? 203 O 1
   ATOM 8069 CB A LYS B 291 ? 25.34029 -24.95508 62.76544 0.398 36.72234 C ? B ? 203 CB 1
   ATOM 8070 CG A LYS B 291 ? 24.27117 -25.41618 61.79437 0.398 45.94500 C ? B ? 203 CG 1
   ATOM 8071 CD A LYS B 291 ? 24.86172 -25.94987 60.50427 0.398 52.88824 C ? B ? 203 CD 1
   ATOM 8072 CE A LYS B 291 ? 23.77264 -26.36016 59.51206 0.398 49.50186 C ? B ? 203 CE 1
   ATOM 8073 NZ A LYS B 291 ? 22.91124 -25.20980 59.11804 0.398 44.35003 N ? B ? 203 NZ 1
   ATOM 8074 N B LYS B 291 ? 24.08949 -23.15612 64.35656 0.463 40.57883 N ? B ? 203 N 1
   ATOM 8075 CA B LYS B 291 ? 25.02193 -24.26973 64.42268 0.463 38.44252 C ? B ? 203 CA 1
   ATOM 8076 C B LYS B 291 ? 26.21911 -23.83304 65.24177 0.463 32.15307 C ? B ? 203 C 1
   ATOM 8077 O B LYS B 291 ? 26.83493 -22.79903 64.96755 0.463 26.66222 O ? B ? 203 O 1
   ATOM 8078 CB B LYS B 291 ? 25.45312 -24.74585 63.02698 0.463 36.22317 C ? B ? 203 CB 1
   ATOM 8079 CG B LYS B 291 ? 24.28698 -25.32083 62.22962 0.463 44.21954 C ? B ? 203 CG 1
   ATOM 8080 CD B LYS B 291 ? 24.69622 -25.87030 60.87473 0.463 53.50822 C ? B ? 203 CD 1
   ATOM 8081 CE B LYS B 291 ? 23.46537 -26.36073 60.10408 0.463 51.44085 C ? B ? 203 CE 1
   ATOM 8082 NZ B LYS B 291 ? 22.61609 -27.26602 60.93743 0.463 57.21374 N ? B ? 203 NZ 1
   ATOM 8083 N D LYS B 291 ? 24.34061 -23.16673 64.04170 0.139 38.89151 N ? B ? 203 N 1
   ATOM 8084 CA D LYS B 291 ? 25.08277 -24.37421 64.38199 0.139 38.29575 C ? B ? 203 CA 1
   ATOM 8085 C D LYS B 291 ? 26.28506 -24.05380 65.26772 0.139 32.80065 C ? B ? 203 C 1
   ATOM 8086 O D LYS B 291 ? 26.87366 -22.97250 65.18302 0.139 29.55520 O ? B ? 203 O 1
   ATOM 8087 CB D LYS B 291 ? 25.53599 -25.10034 63.10919 0.139 38.04605 C ? B ? 203 CB 1
   ATOM 8088 CG D LYS B 291 ? 24.38801 -25.54288 62.20380 0.139 44.67260 C ? B ? 203 CG 1
   ATOM 8089 CD D LYS B 291 ? 24.89157 -26.28182 60.96809 0.139 49.82386 C ? B ? 203 CD 1
   ATOM 8090 CE D LYS B 291 ? 23.73850 -26.69482 60.05642 0.139 49.98575 C ? B ? 203 CE 1
   ATOM 8091 NZ D LYS B 291 ? 24.20894 -27.41696 58.84030 0.139 43.63521 N ? B ? 203 NZ 1
   ATOM 8092 N A VAL B 292 ? 26.21764 -24.80849 65.95218 0.438 26.36937 N ? B ? 204 N 1
   ATOM 8093 CA A VAL B 292 ? 27.16670 -24.46347 67.00217 0.438 32.58005 C ? B ? 204 CA 1
   ATOM 8094 C A VAL B 292 ? 28.09985 -25.64556 67.24120 0.438 34.77621 C ? B ? 204 C 1
   ATOM 8095 O A VAL B 292 ? 27.74949 -26.79994 66.98705 0.438 39.39920 O ? B ? 204 O 1
   ATOM 8096 CB A VAL B 292 ? 26.41039 -24.09391 68.30853 0.438 45.91994 C ? B ? 204 CB 1
   ATOM 8097 CG1 A VAL B 292 ? 25.67640 -25.31725 68.86405 0.438 33.82034 C ? B ? 204 CG1 1
   ATOM 8098 CG2 A VAL B 292 ? 27.33050 -23.51397 69.37031 0.438 42.31391 C ? B ? 204 CG2 1
   ATOM 8099 N B VAL B 292 ? 26.53913 -24.61166 66.26029 0.562 26.81335 N ? B ? 204 N 1
   ATOM 8100 CA B VAL B 292 ? 27.62384 -24.27694 67.14792 0.562 30.61914 C ? B ? 204 CA 1
   ATOM 8101 C B VAL B 292 ? 28.47806 -25.51689 67.34252 0.562 31.15489 C ? B ? 204 C 1
   ATOM 8102 O B VAL B 292 ? 28.13126 -26.61905 66.92841 0.562 39.99517 O ? B ? 204 O 1
   ATOM 8103 CB B VAL B 292 ? 27.11064 -23.74740 68.51205 0.562 49.08174 C ? B ? 204 CB 1
   ATOM 8104 CG1 B VAL B 292 ? 26.57139 -22.30434 68.38451 0.562 32.76064 C ? B ? 204 CG1 1
   ATOM 8105 CG2 B VAL B 292 ? 26.04549 -24.68013 69.07513 0.562 43.48569 C ? B ? 204 CG2 1
   ATOM 8106 N A THR B 293 ? 29.28945 -25.34098 67.76373 0.445 33.25293 N ? B ? 205 N 1
   ATOM 8107 CA A THR B 293 ? 30.24669 -26.34520 68.21558 0.445 40.82580 C ? B ? 205 CA 1
   ATOM 8108 C A THR B 293 ? 29.83563 -27.03371 69.52553 0.445 54.13939 C ? B ? 205 C 1
   ATOM 8109 O A THR B 293 ? 28.64982 -27.04069 69.89297 0.445 51.55646 O ? B ? 205 O 1
   ATOM 8110 CB A THR B 293 ? 31.61883 -25.68134 68.39714 0.445 40.19752 C ? B ? 205 CB 1
   ATOM 8111 OG1 A THR B 293 ? 31.62761 -24.91405 69.60188 0.445 42.15954 O ? B ? 205 OG1 1
   ATOM 8112 CG2 A THR B 293 ? 31.88706 -24.75620 67.26862 0.445 39.52768 C ? B ? 205 CG2 1
   ATOM 8113 N B THR B 293 ? 29.58707 -25.31999 68.01918 0.555 34.16304 N ? B ? 205 N 1
   ATOM 8114 CA B THR B 293 ? 30.39263 -26.43375 68.46537 0.555 40.04441 C ? B ? 205 CA 1
   ATOM 8115 C B THR B 293 ? 29.81144 -27.03410 69.75422 0.555 54.73440 C ? B ? 205 C 1
   ATOM 8116 O B THR B 293 ? 28.75672 -26.62174 70.25525 0.555 53.05886 O ? B ? 205 O 1
   ATOM 8117 CB B THR B 293 ? 31.82968 -25.95133 68.64618 0.555 42.68781 C ? B ? 205 CB 1
   ATOM 8118 OG1 B THR B 293 ? 31.88524 -25.01259 69.72117 0.555 40.00802 O ? B ? 205 OG1 1
   ATOM 8119 CG2 B THR B 293 ? 32.25638 -25.23531 67.41915 0.555 36.97015 C ? B ? 205 CG2 1
   ATOM 8120 N A SER B 294 ? 30.81003 -27.62769 70.23787 0.381 54.33020 N ? B ? 206 N 1
   ATOM 8121 CA A SER B 294 ? 30.48577 -28.32294 71.47956 0.381 56.85163 C ? B ? 206 CA 1
   ATOM 8122 C A SER B 294 ? 30.54082 -27.38331 72.67726 0.381 57.60473 C ? B ? 206 C 1
   ATOM 8123 O A SER B 294 ? 29.66977 -27.44774 73.55660 0.381 62.45733 O ? B ? 206 O 1
   ATOM 8124 CB A SER B 294 ? 31.42847 -29.51214 71.68856 0.381 49.56698 C ? B ? 206 CB 1
   ATOM 8125 OG A SER B 294 ? 32.76486 -29.08772 71.93530 0.381 51.82413 O ? B ? 206 OG 1
   ATOM 8126 N B SER B 294 ? 30.50606 -28.04026 70.29801 0.619 53.67603 N ? B ? 206 N 1
   ATOM 8127 CA B SER B 294 ? 30.06961 -28.63838 71.55713 0.619 55.07535 C ? B ? 206 CA 1
   ATOM 8128 C B SER B 294 ? 30.21389 -27.67097 72.72263 0.619 58.63595 C ? B ? 206 C 1
   ATOM 8129 O B SER B 294 ? 29.59110 -27.89080 73.76753 0.619 61.61867 O ? B ? 206 O 1
   ATOM 8130 CB B SER B 294 ? 30.85531 -29.92518 71.83448 0.619 40.52042 C ? B ? 206 CB 1
   ATOM 8131 OG B SER B 294 ? 30.57843 -30.91671 70.85700 0.619 50.62035 O ? B ? 206 OG 1
   ATOM 8132 N A SER B 295 ? 31.55025 -26.50403 72.72567 0.516 56.66288 N ? B ? 207 N 1
   ATOM 8133 CA A SER B 295 ? 31.64796 -25.54014 73.81878 0.516 64.83276 C ? B ? 207 CA 1
   ATOM 8134 C A SER B 295 ? 30.55730 -24.47666 73.75643 0.516 63.58292 C ? B ? 207 C 1
   ATOM 8135 O A SER B 295 ? 30.32366 -23.78124 74.75061 0.516 67.38020 O ? B ? 207 O 1
   ATOM 8136 CB A SER B 295 ? 33.00056 -24.82930 73.78536 0.516 59.78718 C ? B ? 207 CB 1
   ATOM 8137 OG A SER B 295 ? 32.98832 -23.92940 72.68798 0.516 56.42831 O ? B ? 207 OG 1
   ATOM 8138 N B SER B 295 ? 31.03215 -26.61913 72.56951 0.484 54.88945 N ? B ? 207 N 1
   ATOM 8139 CA B SER B 295 ? 31.13771 -25.54415 73.55222 0.484 62.56042 C ? B ? 207 CA 1
   ATOM 8140 C B SER B 295 ? 30.10987 -24.44211 73.32863 0.484 59.10056 C ? B ? 207 C 1
   ATOM 8141 O B SER B 295 ? 29.95971 -23.56631 74.19097 0.484 60.69954 O ? B ? 207 O 1
   ATOM 8142 CB B SER B 295 ? 32.55493 -24.92917 73.54552 0.484 63.52261 C ? B ? 207 CB 1
   ATOM 8143 OG B SER B 295 ? 33.48357 -25.76566 74.22544 0.484 57.42999 O ? B ? 207 OG 1
   ATOM 8144 N A GLY B 296 ? 29.95423 -24.25819 72.59534 0.391 59.80039 N ? B ? 208 N 1
   ATOM 8145 CA A GLY B 296 ? 28.95742 -23.21010 72.48502 0.391 63.10289 C ? B ? 208 CA 1
   ATOM 8146 C A GLY B 296 ? 29.45669 -22.01361 71.67596 0.391 60.98090 C ? B ? 208 C 1
   ATOM 8147 O A GLY B 296 ? 29.21494 -20.86824 72.09363 0.391 57.93022 O ? B ? 208 O 1
   ATOM 8148 N B GLY B 296 ? 29.42309 -24.44837 72.19031 0.609 60.70873 N ? B ? 208 N 1
   ATOM 8149 CA B GLY B 296 ? 28.44251 -23.42701 71.89687 0.609 59.25854 C ? B ? 208 CA 1
   ATOM 8150 C B GLY B 296 ? 28.94651 -22.19205 71.16777 0.609 55.61527 C ? B ? 208 C 1
   ATOM 8151 O B GLY B 296 ? 28.24639 -21.17510 71.18723 0.609 56.81091 O ? B ? 208 O 1
   ATOM 8152 N . VAL B 297 ? 30.13360 -22.24351 70.52668 1.000 53.76599 N ? B ? 209 N 1
   ATOM 8153 CA . VAL B 297 ? 30.63078 -21.17703 69.65963 1.000 54.23915 C ? B ? 209 CA 1
   ATOM 8154 C . VAL B 297 ? 29.91328 -21.31121 68.31849 1.000 58.16063 C ? B ? 209 C 1
   ATOM 8155 O . VAL B 297 ? 29.63106 -22.43254 67.86173 1.000 30.97884 O ? B ? 209 O 1
   ATOM 8156 CB . VAL B 297 ? 32.16591 -21.22670 69.58366 1.000 34.41869 C ? B ? 209 CB 1
   ATOM 8157 CG1 . VAL B 297 ? 32.52453 -20.08518 68.77910 1.000 29.79268 C ? B ? 209 CG1 1
   ATOM 8158 CG2 . VAL B 297 ? 32.69194 -21.27599 70.99998 1.000 45.16639 C ? B ? 209 CG2 1
   ATOM 8159 N . LEU B 298 ? 29.51136 -20.16149 67.77594 1.000 36.89395 N ? B ? 210 N 1
   ATOM 8160 CA . LEU B 298 ? 28.77112 -20.05468 66.53068 1.000 31.09500 C ? B ? 210 CA 1
   ATOM 8161 C . LEU B 298 ? 29.63375 -20.45367 65.32444 1.000 18.50456 C ? B ? 210 C 1
   ATOM 8162 O . LEU B 298 ? 30.78444 -20.05086 65.20958 1.000 20.50933 O ? B ? 210 O 1
   ATOM 8163 CB . LEU B 298 ? 28.32238 -18.60395 66.36786 1.000 32.83884 C ? B ? 210 CB 1
   ATOM 8164 CG . LEU B 298 ? 27.03959 -18.38933 65.62068 1.000 37.01364 C ? B ? 210 CG 1
   ATOM 8165 CD1 . LEU B 298 ? 25.88953 -19.00642 66.38852 1.000 29.62496 C ? B ? 210 CD1 1
   ATOM 8166 CD2 . LEU B 298 ? 26.81854 -16.88422 65.35799 1.000 37.87216 C ? B ? 210 CD2 1
   ATOM 8167 N A LEU B 299 ? 29.00790 -21.10808 64.35074 0.421 23.65944 N ? B ? 211 N 1
   ATOM 8168 CA A LEU B 299 ? 29.65173 -21.36820 63.06427 0.421 29.70787 C ? B ? 211 CA 1
   ATOM 8169 C A LEU B 299 ? 28.81031 -20.74371 61.96247 0.421 21.02184 C ? B ? 211 C 1
   ATOM 8170 O A LEU B 299 ? 27.64599 -21.11551 61.78170 0.421 26.03565 O ? B ? 211 O 1
   ATOM 8171 CB A LEU B 299 ? 29.81572 -22.86620 62.83670 0.421 23.78116 C ? B ? 211 CB 1
   ATOM 8172 CG A LEU B 299 ? 30.80981 -23.49982 63.81309 0.421 14.79687 C ? B ? 211 CG 1
   ATOM 8173 CD1 A LEU B 299 ? 30.53013 -24.98325 63.95432 0.421 20.82414 C ? B ? 211 CD1 1
   ATOM 8174 CD2 A LEU B 299 ? 32.27893 -23.27122 63.41409 0.421 21.70191 C ? B ? 211 CD2 1
   ATOM 8175 N B LEU B 299 ? 29.03883 -21.20832 64.39967 0.579 23.24113 N ? B ? 211 N 1
   ATOM 8176 CA B LEU B 299 ? 29.72992 -21.60990 63.17367 0.579 30.74958 C ? B ? 211 CA 1
   ATOM 8177 C B LEU B 299 ? 29.06163 -20.87681 62.02331 0.579 21.59787 C ? B ? 211 C 1
   ATOM 8178 O B LEU B 299 ? 27.91763 -21.18426 61.67568 0.579 24.86186 O ? B ? 211 O 1
   ATOM 8179 CB B LEU B 299 ? 29.66801 -23.12102 62.97991 0.579 23.64483 C ? B ? 211 CB 1
   ATOM 8180 CG B LEU B 299 ? 30.41843 -23.91563 64.05831 0.579 24.06959 C ? B ? 211 CG 1
   ATOM 8181 CD1 B LEU B 299 ? 30.05973 -25.38562 63.96847 0.579 20.44697 C ? B ? 211 CD1 1
   ATOM 8182 CD2 B LEU B 299 ? 31.93969 -23.72186 64.06000 0.579 19.10915 C ? B ? 211 CD2 1
   ATOM 8183 N A LEU B 300 ? 29.40220 -19.81284 61.21619 0.421 21.69348 N ? B ? 212 N 1
   ATOM 8184 CA A LEU B 300 ? 28.70622 -19.08547 60.14919 0.421 12.30651 C ? B ? 212 CA 1
   ATOM 8185 C A LEU B 300 ? 29.54652 -19.28280 58.88730 0.421 15.44392 C ? B ? 212 C 1
   ATOM 8186 O A LEU B 300 ? 30.47018 -18.50786 58.62406 0.421 12.04698 O ? B ? 212 O 1
   ATOM 8187 CB A LEU B 300 ? 28.53964 -17.61064 60.49648 0.421 20.93579 C ? B ? 212 CB 1
   ATOM 8188 CG A LEU B 300 ? 27.65232 -17.29492 61.70623 0.421 22.93374 C ? B ? 212 CG 1
   ATOM 8189 CD1 A LEU B 300 ? 27.70231 -15.82803 62.01593 0.421 32.27528 C ? B ? 212 CD1 1
   ATOM 8190 CD2 A LEU B 300 ? 26.22119 -17.73948 61.42489 0.421 22.84318 C ? B ? 212 CD2 1
   ATOM 8191 N B LEU B 300 ? 29.77623 -19.91581 61.44152 0.579 16.38352 N ? B ? 212 N 1
   ATOM 8192 CA B LEU B 300 ? 29.29507 -19.12992 60.31366 0.579 23.20783 C ? B ? 212 CA 1
   ATOM 8193 C B LEU B 300 ? 30.20222 -19.38111 59.10718 0.579 15.37052 C ? B ? 212 C 1
   ATOM 8194 O B LEU B 300 ? 31.43229 -19.35510 59.21357 0.579 24.65316 O ? B ? 212 O 1
   ATOM 8195 CB B LEU B 300 ? 29.23237 -17.64042 60.65968 0.579 23.46443 C ? B ? 212 CB 1
   ATOM 8196 CG B LEU B 300 ? 28.42043 -17.26089 61.91052 0.579 24.25948 C ? B ? 212 CG 1
   ATOM 8197 CD1 B LEU B 300 ? 28.22717 -15.79615 61.91862 0.579 35.95816 C ? B ? 212 CD1 1
   ATOM 8198 CD2 B LEU B 300 ? 27.06796 -17.91343 61.84107 0.579 25.72695 C ? B ? 212 CD2 1
   ATOM 8199 N A ASP B 301 ? 29.24312 -20.33410 58.12880 0.421 10.35580 N ? B ? 213 N 1
   ATOM 8200 CA A ASP B 301 ? 30.10166 -20.62564 56.98426 0.421 21.78950 C ? B ? 213 CA 1
   ATOM 8201 C A ASP B 301 ? 30.00361 -19.52029 55.93432 0.421 18.32838 C ? B ? 213 C 1
   ATOM 8202 O A ASP B 301 ? 31.03538 -19.02292 55.45144 0.421 16.08157 O ? B ? 213 O 1
   ATOM 8203 CB A ASP B 301 ? 29.77318 -21.98883 56.37195 0.421 20.33891 C ? B ? 213 CB 1
   ATOM 8204 CG A ASP B 301 ? 30.77770 -22.38377 55.32129 0.421 15.78252 C ? B ? 213 CG 1
   ATOM 8205 OD1 A ASP B 301 ? 31.96534 -22.32192 55.65804 0.421 12.63633 O ? B ? 213 OD1 1
   ATOM 8206 OD2 A ASP B 301 ? 30.38799 -22.66546 54.16816 0.421 18.91545 O ? B ? 213 OD2 1
   ATOM 8207 N B ASP B 301 ? 29.59955 -19.67100 57.99121 0.579 23.43866 N ? B ? 213 N 1
   ATOM 8208 CA B ASP B 301 ? 30.38835 -20.10411 56.83775 0.579 15.62106 C ? B ? 213 CA 1
   ATOM 8209 C B ASP B 301 ? 30.15068 -19.30137 55.56314 0.579 20.92131 C ? B ? 213 C 1
   ATOM 8210 O B ASP B 301 ? 31.03645 -19.32644 54.70578 0.579 27.58755 O ? B ? 213 O 1
   ATOM 8211 CB B ASP B 301 ? 30.15323 -21.59672 56.54787 0.579 17.63279 C ? B ? 213 CB 1
   ATOM 8212 CG B ASP B 301 ? 31.13214 -22.16487 55.54505 0.579 15.05631 C ? B ? 213 CG 1
   ATOM 8213 OD1 B ASP B 301 ? 32.26972 -22.35586 55.96398 0.579 15.16586 O ? B ? 213 OD1 1
   ATOM 8214 OD2 B ASP B 301 ? 30.77559 -22.34621 54.35919 0.579 16.53056 O ? B ? 213 OD2 1
   ATOM 8215 N A ASN B 302 ? 28.78881 -19.11061 55.56337 0.421 19.56871 N ? B ? 214 N 1
   ATOM 8216 CA A ASN B 302 ? 28.69890 -18.25750 54.39014 0.421 17.73751 C ? B ? 214 CA 1
   ATOM 8217 C A ASN B 302 ? 28.71925 -16.78255 54.77020 0.421 25.62751 C ? B ? 214 C 1
   ATOM 8218 O A ASN B 302 ? 28.21018 -16.37877 55.82372 0.421 12.93066 O ? B ? 214 O 1
   ATOM 8219 CB A ASN B 302 ? 27.49087 -18.59475 53.52199 0.421 36.53174 C ? B ? 214 CB 1
   ATOM 8220 CG A ASN B 302 ? 26.21207 -18.35440 54.21251 0.421 39.31841 C ? B ? 214 CG 1
   ATOM 8221 OD1 A ASN B 302 ? 25.82272 -17.21152 54.41070 0.421 30.02566 O ? B ? 214 OD1 1
   ATOM 8222 ND2 A ASN B 302 ? 25.52769 -19.43128 54.59316 0.421 45.11520 N ? B ? 214 ND2 1
   ATOM 8223 N B ASN B 302 ? 29.02976 -18.58824 55.38119 0.579 23.65373 N ? B ? 214 N 1
   ATOM 8224 CA B ASN B 302 ? 28.99808 -17.76288 54.17858 0.579 29.67064 C ? B ? 214 CA 1
   ATOM 8225 C B ASN B 302 ? 28.99162 -16.28173 54.54607 0.579 18.84612 C ? B ? 214 C 1
   ATOM 8226 O B ASN B 302 ? 28.65798 -15.90772 55.67852 0.579 24.72497 O ? B ? 214 O 1
   ATOM 8227 CB B ASN B 302 ? 27.80494 -18.10045 53.29175 0.579 34.99768 C ? B ? 214 CB 1
   ATOM 8228 CG B ASN B 302 ? 26.85376 -19.05999 53.95251 0.579 36.26003 C ? B ? 214 CG 1
   ATOM 8229 OD1 B ASN B 302 ? 26.11807 -18.68210 54.86247 0.579 49.53937 O ? B ? 214 OD1 1
   ATOM 8230 ND2 B ASN B 302 ? 26.89115 -20.32465 53.53095 0.579 36.21070 N ? B ? 214 ND2 1
   ATOM 8231 N A TYR B 303 ? 29.38755 -16.00785 53.90845 0.421 22.30795 N ? B ? 215 N 1
   ATOM 8232 CA A TYR B 303 ? 29.70208 -14.59840 54.12357 0.421 27.42990 C ? B ? 215 CA 1
   ATOM 8233 C A TYR B 303 ? 28.45853 -13.76372 54.37913 0.421 17.85951 C ? B ? 215 C 1
   ATOM 8234 O A TYR B 303 ? 28.50005 -12.77985 55.14415 0.421 15.13047 O ? B ? 215 O 1
   ATOM 8235 CB A TYR B 303 ? 30.44769 -14.06739 52.89554 0.421 22.75637 C ? B ? 215 CB 1
   ATOM 8236 CG A TYR B 303 ? 30.43391 -12.56893 52.80669 0.421 22.87276 C ? B ? 215 CG 1
   ATOM 8237 CD1 A TYR B 303 ? 31.39023 -11.81246 53.48064 0.421 28.20550 C ? B ? 215 CD1 1
   ATOM 8238 CD2 A TYR B 303 ? 29.44136 -11.90123 52.10041 0.421 19.25430 C ? B ? 215 CD2 1
   ATOM 8239 CE1 A TYR B 303 ? 31.39340 -10.44522 53.42404 0.421 30.05435 C ? B ? 215 CE1 1
   ATOM 8240 CE2 A TYR B 303 ? 29.42744 -10.51680 52.04156 0.421 19.90926 C ? B ? 215 CE2 1
   ATOM 8241 CZ A TYR B 303 ? 30.40408 -9.79685 52.71357 0.421 31.42823 C ? B ? 215 CZ 1
   ATOM 8242 OH A TYR B 303 ? 30.40977 -8.41461 52.67791 0.421 33.18559 O ? B ? 215 OH 1
   ATOM 8243 N B TYR B 303 ? 29.41504 -15.43786 53.59431 0.579 27.08278 N ? B ? 215 N 1
   ATOM 8244 CA B TYR B 303 ? 29.24347 -14.00073 53.78645 0.579 22.58312 C ? B ? 215 CA 1
   ATOM 8245 C B TYR B 303 ? 27.80395 -13.68558 54.14143 0.579 14.63270 C ? B ? 215 C 1
   ATOM 8246 O B TYR B 303 ? 27.54743 -12.87561 55.03032 0.579 12.95764 O ? B ? 215 O 1
   ATOM 8247 CB B TYR B 303 ? 29.66542 -13.21821 52.53666 0.579 26.79816 C ? B ? 215 CB 1
   ATOM 8248 CG B TYR B 303 ? 29.62031 -11.69884 52.67900 0.579 26.32582 C ? B ? 215 CG 1
   ATOM 8249 CD1 B TYR B 303 ? 30.60334 -11.01943 53.38431 0.579 25.29899 C ? B ? 215 CD1 1
   ATOM 8250 CD2 B TYR B 303 ? 28.60489 -10.94077 52.10418 0.579 16.86249 C ? B ? 215 CD2 1
   ATOM 8251 CE1 B TYR B 303 ? 30.58264 -9.62088 53.52186 0.579 31.18057 C ? B ? 215 CE1 1
   ATOM 8252 CE2 B TYR B 303 ? 28.56735 -9.51790 52.24739 0.579 15.40363 C ? B ? 215 CE2 1
   ATOM 8253 CZ B TYR B 303 ? 29.56876 -8.86699 52.94725 0.579 15.07515 C ? B ? 215 CZ 1
   ATOM 8254 OH B TYR B 303 ? 29.60373 -7.47590 53.05151 0.579 19.43977 O ? B ? 215 OH 1
   ATOM 8255 N A SER B 304 ? 27.36503 -14.10993 53.71288 0.421 17.75849 N ? B ? 216 N 1
   ATOM 8256 CA A SER B 304 ? 26.08835 -13.48387 54.00313 0.421 18.10825 C ? B ? 216 CA 1
   ATOM 8257 C A SER B 304 ? 25.77853 -13.57335 55.49691 0.421 18.73116 C ? B ? 216 C 1
   ATOM 8258 O A SER B 304 ? 25.25558 -12.61941 56.08788 0.421 18.07670 O ? B ? 216 O 1
   ATOM 8259 CB A SER B 304 ? 24.99535 -14.13928 53.14911 0.421 22.25059 C ? B ? 216 CB 1
   ATOM 8260 OG A SER B 304 ? 23.69895 -13.78777 53.59254 0.421 32.91006 O ? B ? 216 OG 1
   ATOM 8261 N B SER B 304 ? 26.84315 -14.32300 53.47080 0.579 15.85741 N ? B ? 216 N 1
   ATOM 8262 CA B SER B 304 ? 25.44918 -13.93086 53.65609 0.579 22.42906 C ? B ? 216 CA 1
   ATOM 8263 C B SER B 304 ? 25.03379 -13.98226 55.12881 0.579 14.42403 C ? B ? 216 C 1
   ATOM 8264 O B SER B 304 ? 24.41631 -13.04102 55.64456 0.579 17.54607 O ? B ? 216 O 1
   ATOM 8265 CB B SER B 304 ? 24.54349 -14.82631 52.82670 0.579 25.24476 C ? B ? 216 CB 1
   ATOM 8266 OG B SER B 304 ? 23.18815 -14.49997 53.11527 0.579 38.63886 O ? B ? 216 OG 1
   ATOM 8267 N A ASP B 305 ? 26.10042 -14.70385 56.12913 0.421 14.49803 N ? B ? 217 N 1
   ATOM 8268 CA A ASP B 305 ? 25.87571 -14.82573 57.57113 0.421 13.03599 C ? B ? 217 CA 1
   ATOM 8269 C A ASP B 305 ? 26.85985 -13.99386 58.40048 0.421 18.19586 C ? B ? 217 C 1
   ATOM 8270 O A ASP B 305 ? 26.47447 -13.50047 59.47068 0.421 16.07719 O ? B ? 217 O 1
   ATOM 8271 CB A ASP B 305 ? 25.93353 -16.30394 57.99074 0.421 21.97739 C ? B ? 217 CB 1
   ATOM 8272 CG A ASP B 305 ? 24.67744 -17.07690 57.58624 0.421 35.38747 C ? B ? 217 CG 1
   ATOM 8273 OD1 A ASP B 305 ? 23.78347 -16.45503 56.96896 0.421 40.30603 O ? B ? 217 OD1 1
   ATOM 8274 OD2 A ASP B 305 ? 24.57407 -18.29150 57.89053 0.421 46.02270 O ? B ? 217 OD2 1
   ATOM 8275 N B ASP B 305 ? 25.42747 -15.03112 55.84204 0.579 11.13536 N ? B ? 217 N 1
   ATOM 8276 CA B ASP B 305 ? 25.08582 -15.12299 57.24981 0.579 8.93958 C ? B ? 217 CA 1
   ATOM 8277 C B ASP B 305 ? 25.95443 -14.20149 58.09717 0.579 15.27023 C ? B ? 217 C 1
   ATOM 8278 O B ASP B 305 ? 25.47727 -13.59747 59.07012 0.579 13.42856 O ? B ? 217 O 1
   ATOM 8279 CB B ASP B 305 ? 25.24522 -16.57805 57.70016 0.579 17.50147 C ? B ? 217 CB 1
   ATOM 8280 CG B ASP B 305 ? 24.11655 -17.50920 57.16090 0.579 32.54555 C ? B ? 217 CG 1
   ATOM 8281 OD1 B ASP B 305 ? 23.01163 -17.01827 56.81329 0.579 26.58008 O ? B ? 217 OD1 1
   ATOM 8282 OD2 B ASP B 305 ? 24.34023 -18.73826 57.08724 0.579 28.13332 O ? B ? 217 OD2 1
   ATOM 8283 N A ARG B 306 ? 28.12393 -13.88078 57.97042 0.421 12.89207 N ? B ? 218 N 1
   ATOM 8284 CA A ARG B 306 ? 29.12020 -13.05336 58.66900 0.421 18.11285 C ? B ? 218 CA 1
   ATOM 8285 C A ARG B 306 ? 28.73836 -11.57144 58.68019 0.421 16.65590 C ? B ? 218 C 1
   ATOM 8286 O A ARG B 306 ? 28.92780 -10.87937 59.69622 0.421 14.90652 O ? B ? 218 O 1
   ATOM 8287 CB A ARG B 306 ? 30.48342 -13.22432 58.01025 0.421 22.57134 C ? B ? 218 CB 1
   ATOM 8288 CG A ARG B 306 ? 30.93751 -14.67093 57.80746 0.421 25.14666 C ? B ? 218 CG 1
   ATOM 8289 CD A ARG B 306 ? 32.45929 -14.74087 57.61113 0.421 26.28406 C ? B ? 218 CD 1
   ATOM 8290 NE A ARG B 306 ? 32.87022 -14.80394 56.20872 0.421 29.50506 N ? B ? 218 NE 1
   ATOM 8291 CZ A ARG B 306 ? 33.15417 -13.74417 55.46390 0.421 36.75405 C ? B ? 218 CZ 1
   ATOM 8292 NH1 A ARG B 306 ? 33.08793 -12.52053 55.95947 0.421 43.50170 N ? B ? 218 NH1 1
   ATOM 8293 NH2 A ARG B 306 ? 33.49523 -13.91518 54.18494 0.421 38.29746 N ? B ? 218 NH2 1
   ATOM 8294 N B ARG B 306 ? 27.26483 -14.19437 57.85864 0.579 9.78881 N ? B ? 218 N 1
   ATOM 8295 CA B ARG B 306 ? 28.13007 -13.35402 58.67676 0.579 11.56613 C ? B ? 218 CA 1
   ATOM 8296 C B ARG B 306 ? 27.80239 -11.86670 58.51273 0.579 12.13627 C ? B ? 218 C 1
   ATOM 8297 O B ARG B 306 ? 27.90587 -11.12298 59.49350 0.579 8.12401 O ? B ? 218 O 1
   ATOM 8298 CB B ARG B 306 ? 29.61032 -13.58332 58.35658 0.579 13.11283 C ? B ? 218 CB 1
   ATOM 8299 CG B ARG B 306 ? 30.09944 -14.92871 58.82594 0.579 19.90473 C ? B ? 218 CG 1
   ATOM 8300 CD B ARG B 306 ? 31.61829 -14.95243 58.99351 0.579 20.48196 C ? B ? 218 CD 1
   ATOM 8301 NE B ARG B 306 ? 32.30877 -14.66019 57.74887 0.579 26.03150 N ? B ? 218 NE 1
   ATOM 8302 CZ B ARG B 306 ? 32.27082 -15.44537 56.67792 0.579 28.05091 C ? B ? 218 CZ 1
   ATOM 8303 NH1 B ARG B 306 ? 31.67521 -16.63077 56.70064 0.579 16.60521 N ? B ? 218 NH1 1
   ATOM 8304 NH2 B ARG B 306 ? 32.86874 -15.04435 55.56044 0.579 34.02122 N ? B ? 218 NH2 1
   ATOM 8305 N A ILE B 307 ? 28.19352 -11.07548 57.56388 0.421 10.07578 N ? B ? 219 N 1
   ATOM 8306 CA A ILE B 307 ? 27.70200 -9.70026 57.46486 0.421 11.80408 C ? B ? 219 CA 1
   ATOM 8307 C A ILE B 307 ? 26.30352 -9.51821 58.09726 0.421 17.24195 C ? B ? 219 C 1
   ATOM 8308 O A ILE B 307 ? 26.06069 -8.46225 58.68483 0.421 14.21313 O ? B ? 219 O 1
   ATOM 8309 CB A ILE B 307 ? 27.73855 -9.25104 55.98554 0.421 8.43322 C ? B ? 219 CB 1
   ATOM 8310 CG1 A ILE B 307 ? 27.78687 -7.71148 55.89784 0.421 13.01793 C ? B ? 219 CG1 1
   ATOM 8311 CG2 A ILE B 307 ? 26.56487 -9.80839 55.20403 0.421 16.36655 C ? B ? 219 CG2 1
   ATOM 8312 CD1 A ILE B 307 ? 29.10503 -7.14040 56.44612 0.421 10.84736 C ? B ? 219 CD1 1
   ATOM 8313 N B ILE B 307 ? 27.45645 -11.39042 57.29001 0.579 10.35712 N ? B ? 219 N 1
   ATOM 8314 CA B ILE B 307 ? 27.16205 -9.96059 57.18961 0.579 10.63804 C ? B ? 219 CA 1
   ATOM 8315 C B ILE B 307 ? 25.91065 -9.63648 57.97311 0.579 14.29636 C ? B ? 219 C 1
   ATOM 8316 O B ILE B 307 ? 25.79696 -8.55542 58.55971 0.579 16.04318 O ? B ? 219 O 1
   ATOM 8317 CB B ILE B 307 ? 27.06967 -9.49197 55.71986 0.579 10.68500 C ? B ? 219 CB 1
   ATOM 8318 CG1 B ILE B 307 ? 26.97902 -7.95356 55.67146 0.579 12.49988 C ? B ? 219 CG1 1
   ATOM 8319 CG2 B ILE B 307 ? 25.82533 -10.03677 55.06156 0.579 17.55148 C ? B ? 219 CG2 1
   ATOM 8320 CD1 B ILE B 307 ? 28.16441 -7.31648 56.26275 0.579 14.93017 C ? B ? 219 CD1 1
   ATOM 8321 N A GLN B 308 ? 25.35432 -10.48593 57.96340 0.421 15.72429 N ? B ? 220 N 1
   ATOM 8322 CA A GLN B 308 ? 23.96357 -10.35354 58.48116 0.421 19.47774 C ? B ? 220 CA 1
   ATOM 8323 C A GLN B 308 ? 23.93589 -10.29302 60.00110 0.421 14.83645 C ? B ? 220 C 1
   ATOM 8324 O A GLN B 308 ? 23.15884 -9.52376 60.61304 0.421 10.02814 O ? B ? 220 O 1
   ATOM 8325 CB A GLN B 308 ? 23.08219 -11.55073 58.04811 0.421 24.35524 C ? B ? 220 CB 1
   ATOM 8326 CG A GLN B 308 ? 21.82809 -11.21892 57.22489 0.421 29.20777 C ? B ? 220 CG 1
   ATOM 8327 CD A GLN B 308 ? 21.04463 -12.42600 56.67357 0.421 40.30756 C ? B ? 220 CD 1
   ATOM 8328 OE1 A GLN B 308 ? 20.77565 -13.40149 57.37986 0.421 48.88444 O ? B ? 220 OE1 1
   ATOM 8329 NE2 A GLN B 308 ? 20.65757 -12.33756 55.40637 0.421 31.48255 N ? B ? 220 NE2 1
   ATOM 8330 N B GLN B 308 ? 24.94984 -10.54345 57.98343 0.579 18.02523 N ? B ? 220 N 1
   ATOM 8331 CA B GLN B 308 ? 23.87940 -10.45610 58.96667 0.579 20.33800 C ? B ? 220 CA 1
   ATOM 8332 C B GLN B 308 ? 24.41823 -10.23723 60.39586 0.579 18.74006 C ? B ? 220 C 1
   ATOM 8333 O B GLN B 308 ? 23.86510 -9.42575 61.14198 0.579 15.35834 O ? B ? 220 O 1
   ATOM 8334 CB B GLN B 308 ? 23.01331 -11.71922 58.85445 0.579 15.98956 C ? B ? 220 CB 1
   ATOM 8335 CG B GLN B 308 ? 21.85328 -11.56604 57.93955 0.579 29.78925 C ? B ? 220 CG 1
   ATOM 8336 CD B GLN B 308 ? 21.29705 -12.90809 57.45527 0.579 52.07564 C ? B ? 220 CD 1
   ATOM 8337 OE1 B GLN B 308 ? 21.41506 -13.93081 58.14460 0.579 46.74693 O ? B ? 220 OE1 1
   ATOM 8338 NE2 B GLN B 308 ? 20.69407 -12.90931 56.25571 0.579 39.02379 N ? B ? 220 NE2 1
   ATOM 8339 N A VAL B 309 ? 24.68396 -11.19984 60.63052 0.421 10.34251 N ? B ? 221 N 1
   ATOM 8340 CA A VAL B 309 ? 24.91875 -11.06230 62.05323 0.421 9.50486 C ? B ? 221 CA 1
   ATOM 8341 C A VAL B 309 ? 25.54593 -9.71017 62.34748 0.421 9.59023 C ? B ? 221 C 1
   ATOM 8342 O A VAL B 309 ? 25.24568 -9.08771 63.37623 0.421 6.86665 O ? B ? 221 O 1
   ATOM 8343 CB A VAL B 309 ? 25.79141 -12.21535 62.56339 0.421 10.72034 C ? B ? 221 CB 1
   ATOM 8344 CG1 A VAL B 309 ? 26.16467 -11.95725 64.00974 0.421 8.06800 C ? B ? 221 CG1 1
   ATOM 8345 CG2 A VAL B 309 ? 24.98123 -13.49369 62.49640 0.421 10.52792 C ? B ? 221 CG2 1
   ATOM 8346 N B VAL B 309 ? 25.48207 -10.93175 60.82241 0.579 14.52004 N ? B ? 221 N 1
   ATOM 8347 CA B VAL B 309 ? 25.83877 -10.80772 62.24938 0.579 16.60976 C ? B ? 221 CA 1
   ATOM 8348 C B VAL B 309 ? 26.49387 -9.45454 62.56592 0.579 13.93400 C ? B ? 221 C 1
   ATOM 8349 O B VAL B 309 ? 26.24944 -8.84626 63.62742 0.579 13.16975 O ? B ? 221 O 1
   ATOM 8350 CB B VAL B 309 ? 26.72774 -11.97907 62.69230 0.579 22.58380 C ? B ? 221 CB 1
   ATOM 8351 CG1 B VAL B 309 ? 27.21661 -11.75924 64.09986 0.579 16.29625 C ? B ? 221 CG1 1
   ATOM 8352 CG2 B VAL B 309 ? 25.95377 -13.27013 62.62166 0.579 23.95620 C ? B ? 221 CG2 1
   ATOM 8353 N A LEU B 310 ? 26.45447 -9.25437 61.48534 0.421 10.66571 N ? B ? 222 N 1
   ATOM 8354 CA A LEU B 310 ? 27.08948 -7.96522 61.72820 0.421 6.45639 C ? B ? 222 CA 1
   ATOM 8355 C A LEU B 310 ? 26.09019 -6.83323 61.61636 0.421 6.87080 C ? B ? 222 C 1
   ATOM 8356 O A LEU B 310 ? 26.11958 -5.86884 62.41388 0.421 9.99336 O ? B ? 222 O 1
   ATOM 8357 CB A LEU B 310 ? 28.27959 -7.76203 60.77188 0.421 15.79235 C ? B ? 222 CB 1
   ATOM 8358 CG A LEU B 310 ? 29.53639 -8.54092 61.22379 0.421 15.57203 C ? B ? 222 CG 1
   ATOM 8359 CD1 A LEU B 310 ? 30.69548 -8.27357 60.23713 0.421 17.81516 C ? B ? 222 CD1 1
   ATOM 8360 CD2 A LEU B 310 ? 29.96572 -8.28094 62.71986 0.421 11.86697 C ? B ? 222 CD2 1
   ATOM 8361 N B LEU B 310 ? 27.38358 -8.97170 61.70708 0.579 9.88565 N ? B ? 222 N 1
   ATOM 8362 CA B LEU B 310 ? 27.99576 -7.66367 61.92203 0.579 14.33720 C ? B ? 222 CA 1
   ATOM 8363 C B LEU B 310 ? 26.98275 -6.54379 61.81768 0.579 9.80338 C ? B ? 222 C 1
   ATOM 8364 O B LEU B 310 ? 27.02768 -5.61092 62.63236 0.579 10.99024 O ? B ? 222 O 1
   ATOM 8365 CB B LEU B 310 ? 29.08763 -7.37882 60.91105 0.579 14.16028 C ? B ? 222 CB 1
   ATOM 8366 CG B LEU B 310 ? 30.24523 -8.35827 61.07275 0.579 23.19553 C ? B ? 222 CG 1
   ATOM 8367 CD1 B LEU B 310 ? 31.18476 -8.08330 59.94666 0.579 16.34062 C ? B ? 222 CD1 1
   ATOM 8368 CD2 B LEU B 310 ? 30.93002 -8.19372 62.42307 0.579 15.64180 C ? B ? 222 CD2 1
   ATOM 8369 N A GLN B 311 ? 25.18917 -6.92056 60.63803 0.421 6.40582 N ? B ? 223 N 1
   ATOM 8370 CA A GLN B 311 ? 24.12520 -5.92406 60.54511 0.421 6.37991 C ? B ? 223 CA 1
   ATOM 8371 C A GLN B 311 ? 23.28379 -5.89599 61.82137 0.421 4.85361 C ? B ? 223 C 1
   ATOM 8372 O A GLN B 311 ? 23.02874 -4.82184 62.38010 0.421 11.18288 O ? B ? 223 O 1
   ATOM 8373 CB A GLN B 311 ? 23.26107 -6.19081 59.32568 0.421 7.76919 C ? B ? 223 CB 1
   ATOM 8374 CG A GLN B 311 ? 23.92862 -5.83025 57.96051 0.421 8.97390 C ? B ? 223 CG 1
   ATOM 8375 CD A GLN B 311 ? 23.09654 -6.35468 56.80825 0.421 6.79875 C ? B ? 223 CD 1
   ATOM 8376 OE1 A GLN B 311 ? 22.51836 -7.39839 56.93830 0.421 9.98971 O ? B ? 223 OE1 1
   ATOM 8377 NE2 A GLN B 311 ? 23.09878 -5.65315 55.66306 0.421 7.01076 N ? B ? 223 NE2 1
   ATOM 8378 N B GLN B 311 ? 26.08298 -6.60245 60.83007 0.579 12.08587 N ? B ? 223 N 1
   ATOM 8379 CA B GLN B 311 ? 24.94488 -5.69281 60.75762 0.579 10.30893 C ? B ? 223 CA 1
   ATOM 8380 C B GLN B 311 ? 24.16027 -5.67446 62.06558 0.579 11.28399 C ? B ? 223 C 1
   ATOM 8381 O B GLN B 311 ? 23.86147 -4.59244 62.60117 0.579 11.43318 O ? B ? 223 O 1
   ATOM 8382 CB B GLN B 311 ? 24.01202 -6.10366 59.63353 0.579 10.40780 C ? B ? 223 CB 1
   ATOM 8383 CG B GLN B 311 ? 24.65182 -5.77611 58.29060 0.579 10.44984 C ? B ? 223 CG 1
   ATOM 8384 CD B GLN B 311 ? 23.90740 -6.38850 57.19417 0.579 15.62613 C ? B ? 223 CD 1
   ATOM 8385 OE1 B GLN B 311 ? 23.32875 -7.46291 57.34410 0.579 14.43808 O ? B ? 223 OE1 1
   ATOM 8386 NE2 B GLN B 311 ? 23.86277 -5.69946 56.05126 0.579 11.37823 N ? B ? 223 NE2 1
   ATOM 8387 N A ASN B 312 ? 22.84051 -7.06019 62.28770 0.421 5.24914 N ? B ? 224 N 1
   ATOM 8388 CA A ASN B 312 ? 22.05074 -7.05206 63.51451 0.421 3.75809 C ? B ? 224 CA 1
   ATOM 8389 C A ASN B 312 ? 22.87687 -6.64616 64.71200 0.421 11.78733 C ? B ? 224 C 1
   ATOM 8390 O A ASN B 312 ? 22.34862 -5.98444 65.61400 0.421 7.75265 O ? B ? 224 O 1
   ATOM 8391 CB A ASN B 312 ? 21.43183 -8.40446 63.76748 0.421 2.87594 C ? B ? 224 CB 1
   ATOM 8392 CG A ASN B 312 ? 20.19077 -8.58674 62.91782 0.421 11.23640 C ? B ? 224 CG 1
   ATOM 8393 OD1 A ASN B 312 ? 19.11754 -8.13334 63.28539 0.421 16.10313 O ? B ? 224 OD1 1
   ATOM 8394 ND2 A ASN B 312 ? 20.36247 -9.12155 61.72369 0.421 9.07990 N ? B ? 224 ND2 1
   ATOM 8395 N B ASN B 312 ? 23.78931 -6.85876 62.57326 0.579 8.84671 N ? B ? 224 N 1
   ATOM 8396 CA B ASN B 312 ? 23.00798 -6.88345 63.81815 0.579 8.43705 C ? B ? 224 CA 1
   ATOM 8397 C B ASN B 312 ? 23.84220 -6.41001 65.00507 0.579 12.74054 C ? B ? 224 C 1
   ATOM 8398 O B ASN B 312 ? 23.29171 -5.79015 65.94153 0.579 14.40490 O ? B ? 224 O 1
   ATOM 8399 CB B ASN B 312 ? 22.41950 -8.29891 64.04595 0.579 9.66705 C ? B ? 224 CB 1
   ATOM 8400 CG B ASN B 312 ? 21.14792 -8.53273 63.26800 0.579 17.03503 C ? B ? 224 CG 1
   ATOM 8401 OD1 B ASN B 312 ? 20.08780 -7.96846 63.57854 0.579 15.45783 O ? B ? 224 OD1 1
   ATOM 8402 ND2 B ASN B 312 ? 21.24015 -9.35881 62.21532 0.579 20.12329 N ? B ? 224 ND2 1
   ATOM 8403 N A MET B 313 ? 24.15253 -7.02999 64.74250 0.421 5.77084 N ? B ? 225 N 1
   ATOM 8404 CA A MET B 313 ? 25.00841 -6.65589 65.86967 0.421 8.72997 C ? B ? 225 CA 1
   ATOM 8405 C A MET B 313 ? 25.07931 -5.13876 66.02607 0.421 9.01812 C ? B ? 225 C 1
   ATOM 8406 O A MET B 313 ? 24.96771 -4.60182 67.14247 0.421 7.28778 O ? B ? 225 O 1
   ATOM 8407 CB A MET B 313 ? 26.41746 -7.23473 65.67350 0.421 5.77742 C ? B ? 225 CB 1
   ATOM 8408 CG A MET B 313 ? 27.32697 -6.94184 66.86431 0.421 10.03482 C ? B ? 225 CG 1
   ATOM 8409 SD A MET B 313 ? 29.05904 -7.37934 66.54606 0.421 10.31252 S ? B ? 225 SD 1
   ATOM 8410 CE A MET B 313 ? 29.58906 -5.99557 65.59078 0.421 25.36036 C ? B ? 225 CE 1
   ATOM 8411 N B MET B 313 ? 25.16089 -6.62651 64.96918 0.579 9.98083 N ? B ? 225 N 1
   ATOM 8412 CA B MET B 313 ? 26.00740 -6.20133 66.07657 0.579 9.00823 C ? B ? 225 CA 1
   ATOM 8413 C B MET B 313 ? 26.02681 -4.67987 66.18025 0.579 11.15512 C ? B ? 225 C 1
   ATOM 8414 O B MET B 313 ? 25.83423 -4.10922 67.27593 0.579 11.99513 O ? B ? 225 O 1
   ATOM 8415 CB B MET B 313 ? 27.42717 -6.73985 65.88819 0.579 12.48134 C ? B ? 225 CB 1
   ATOM 8416 CG B MET B 313 ? 28.33560 -6.32568 67.04051 0.579 13.95495 C ? B ? 225 CG 1
   ATOM 8417 SD B MET B 313 ? 30.04090 -6.80048 66.68399 0.579 17.05525 S ? B ? 225 SD 1
   ATOM 8418 CE B MET B 313 ? 29.78025 -8.61827 66.66551 0.579 17.15960 C ? B ? 225 CE 1
   ATOM 8419 N A VAL B 314 ? 25.30919 -4.44012 64.91626 0.421 5.49392 N ? B ? 226 N 1
   ATOM 8420 CA A VAL B 314 ? 25.46137 -2.99951 64.97786 0.421 4.87906 C ? B ? 226 CA 1
   ATOM 8421 C A VAL B 314 ? 24.11141 -2.37628 65.20808 0.421 9.07502 C ? B ? 226 C 1
   ATOM 8422 O A VAL B 314 ? 24.00298 -1.36284 65.89074 0.421 7.80600 O ? B ? 226 O 1
   ATOM 8423 CB A VAL B 314 ? 26.16950 -2.47454 63.71059 0.421 5.29883 C ? B ? 226 CB 1
   ATOM 8424 CG1 A VAL B 314 ? 26.18210 -0.94804 63.71359 0.421 5.75841 C ? B ? 226 CG1 1
   ATOM 8425 CG2 A VAL B 314 ? 27.61587 -2.98055 63.73412 0.421 6.26578 C ? B ? 226 CG2 1
   ATOM 8426 N B VAL B 314 ? 26.24661 -3.99870 65.03986 0.579 7.88577 N ? B ? 226 N 1
   ATOM 8427 CA B VAL B 314 ? 26.30891 -2.55120 65.11042 0.579 8.08457 C ? B ? 226 CA 1
   ATOM 8428 C B VAL B 314 ? 24.90403 -1.98918 65.35921 0.579 8.25363 C ? B ? 226 C 1
   ATOM 8429 O B VAL B 314 ? 24.75948 -0.95499 66.01841 0.579 9.52534 O ? B ? 226 O 1
   ATOM 8430 CB B VAL B 314 ? 26.98120 -1.99368 63.82476 0.579 6.99181 C ? B ? 226 CB 1
   ATOM 8431 CG1 B VAL B 314 ? 26.87948 -0.48631 63.75464 0.579 11.16865 C ? B ? 226 CG1 1
   ATOM 8432 CG2 B VAL B 314 ? 28.42957 -2.40520 63.83606 0.579 10.52830 C ? B ? 226 CG2 1
   ATOM 8433 N A HIS B 315 ? 23.04435 -3.02573 64.73363 0.421 6.91745 N ? B ? 227 N 1
   ATOM 8434 CA A HIS B 315 ? 21.70643 -2.50883 65.02798 0.421 8.70167 C ? B ? 227 CA 1
   ATOM 8435 C A HIS B 315 ? 21.35722 -2.65676 66.50858 0.421 6.78136 C ? B ? 227 C 1
   ATOM 8436 O A HIS B 315 ? 20.67219 -1.77656 67.06407 0.421 9.43292 O ? B ? 227 O 1
   ATOM 8437 CB A HIS B 315 ? 20.71200 -3.23124 64.13245 0.421 10.43961 C ? B ? 227 CB 1
   ATOM 8438 CG A HIS B 315 ? 19.27882 -2.83716 64.33109 0.421 6.92023 C ? B ? 227 CG 1
   ATOM 8439 ND1 A HIS B 315 ? 18.81091 -1.54651 64.18735 0.421 7.12955 N ? B ? 227 ND1 1
   ATOM 8440 CD2 A HIS B 315 ? 18.18893 -3.61203 64.55377 0.421 9.86726 C ? B ? 227 CD2 1
   ATOM 8441 CE1 A HIS B 315 ? 17.50147 -1.53985 64.36049 0.421 8.05207 C ? B ? 227 CE1 1
   ATOM 8442 NE2 A HIS B 315 ? 17.10297 -2.78414 64.56699 0.421 7.14249 N ? B ? 227 NE2 1
   ATOM 8443 N B HIS B 315 ? 23.85897 -2.64451 64.84529 0.579 10.74055 N ? B ? 227 N 1
   ATOM 8444 CA B HIS B 315 ? 22.48023 -2.24803 65.14944 0.579 10.32615 C ? B ? 227 CA 1
   ATOM 8445 C B HIS B 315 ? 22.16293 -2.38020 66.64937 0.579 9.30619 C ? B ? 227 C 1
   ATOM 8446 O B HIS B 315 ? 21.53389 -1.47025 67.23810 0.579 7.96966 O ? B ? 227 O 1
   ATOM 8447 CB B HIS B 315 ? 21.53980 -3.12397 64.31306 0.579 10.06778 C ? B ? 227 CB 1
   ATOM 8448 CG B HIS B 315 ? 20.09043 -2.78580 64.44870 0.579 8.48784 C ? B ? 227 CG 1
   ATOM 8449 ND1 B HIS B 315 ? 19.58150 -1.50400 64.35892 0.579 10.60085 N ? B ? 227 ND1 1
   ATOM 8450 CD2 B HIS B 315 ? 19.03696 -3.59468 64.68685 0.579 11.51837 C ? B ? 227 CD2 1
   ATOM 8451 CE1 B HIS B 315 ? 18.26782 -1.55228 64.47413 0.579 11.53977 C ? B ? 227 CE1 1
   ATOM 8452 NE2 B HIS B 315 ? 17.91487 -2.80337 64.70720 0.579 14.46983 N ? B ? 227 NE2 1
   ATOM 8453 N A CYS B 316 ? 21.89809 -3.69377 67.17129 0.421 8.90840 N ? B ? 228 N 1
   ATOM 8454 CA A CYS B 316 ? 21.90050 -3.76902 68.65439 0.421 11.50013 C ? B ? 228 CA 1
   ATOM 8455 C A CYS B 316 ? 22.79189 -2.69003 69.36888 0.421 14.48381 C ? B ? 228 C 1
   ATOM 8456 O A CYS B 316 ? 22.31800 -2.12445 70.38200 0.421 14.69231 O ? B ? 228 O 1
   ATOM 8457 CB A CYS B 316 ? 22.24403 -5.22577 69.06269 0.421 11.67430 C ? B ? 228 CB 1
   ATOM 8458 SG A CYS B 316 ? 20.95905 -6.59453 68.59222 0.421 8.57423 S ? B ? 228 SG 1
   ATOM 8459 N B CYS B 316 ? 22.47933 -3.55891 67.24481 0.579 12.17269 N ? B ? 228 N 1
   ATOM 8460 CA B CYS B 316 ? 22.28064 -3.78439 68.69995 0.579 14.94449 C ? B ? 228 CA 1
   ATOM 8461 C B CYS B 316 ? 22.90062 -2.66458 69.40786 0.579 14.60589 C ? B ? 228 C 1
   ATOM 8462 O B CYS B 316 ? 22.38922 -2.09145 70.40300 0.579 14.42767 O ? B ? 228 O 1
   ATOM 8463 CB B CYS B 316 ? 22.99789 -5.06670 69.15580 0.579 12.40386 C ? B ? 228 CB 1
   ATOM 8464 SG B CYS B 316 ? 21.96856 -6.38352 68.92758 0.579 14.41328 S ? B ? 228 SG 1
   ATOM 8465 N . ALA B 317 ? 24.07158 -2.40191 68.96295 1.000 13.39969 N ? B ? 229 N 1
   ATOM 8466 CA . ALA B 317 ? 24.87889 -1.36294 69.58067 1.000 12.55737 C ? B ? 229 CA 1
   ATOM 8467 C . ALA B 317 ? 24.18889 0.00043 69.44806 1.000 14.35768 C ? B ? 229 C 1
   ATOM 8468 O . ALA B 317 ? 24.20009 0.80200 70.39554 1.000 15.11564 O ? B ? 229 O 1
   ATOM 8469 CB . ALA B 317 ? 26.25663 -1.38276 68.90595 1.000 16.21470 C ? B ? 229 CB 1
   ATOM 8470 N A ASP B 318 ? 23.89865 0.41647 68.23275 0.555 8.63364 N ? B ? 230 N 1
   ATOM 8471 CA A ASP B 318 ? 23.21798 1.68096 68.06764 0.555 5.26888 C ? B ? 230 CA 1
   ATOM 8472 C A ASP B 318 ? 21.98095 1.78024 68.99276 0.555 11.99610 C ? B ? 230 C 1
   ATOM 8473 O A ASP B 318 ? 21.64072 2.87352 69.49179 0.555 8.31535 O ? B ? 230 O 1
   ATOM 8474 CB A ASP B 318 ? 22.89481 1.71199 66.55833 0.555 6.45898 C ? B ? 230 CB 1
   ATOM 8475 CG A ASP B 318 ? 22.39371 3.05271 66.06504 0.555 3.82498 C ? B ? 230 CG 1
   ATOM 8476 OD1 A ASP B 318 ? 22.89614 4.04813 66.49996 0.555 2.55080 O ? B ? 230 OD1 1
   ATOM 8477 OD2 A ASP B 318 ? 21.39583 3.03306 65.23243 0.555 16.08189 O ? B ? 230 OD2 1
   ATOM 8478 N B ASP B 318 ? 23.35811 0.13540 68.36832 0.445 9.09189 N ? B ? 230 N 1
   ATOM 8479 CA B ASP B 318 ? 22.51056 1.30164 68.08456 0.445 7.35783 C ? B ? 230 CA 1
   ATOM 8480 C B ASP B 318 ? 21.27300 1.32261 68.98222 0.445 8.74351 C ? B ? 230 C 1
   ATOM 8481 O B ASP B 318 ? 20.86981 2.39474 69.45125 0.445 11.40871 O ? B ? 230 O 1
   ATOM 8482 CB B ASP B 318 ? 22.11004 1.31700 66.56824 0.445 6.42954 C ? B ? 230 CB 1
   ATOM 8483 CG B ASP B 318 ? 22.02235 2.73733 65.94263 0.445 16.29408 C ? B ? 230 CG 1
   ATOM 8484 OD1 B ASP B 318 ? 21.91122 3.72982 66.68420 0.445 8.79262 O ? B ? 230 OD1 1
   ATOM 8485 OD2 B ASP B 318 ? 22.02784 2.85270 64.66200 0.445 8.91709 O ? B ? 230 OD2 1
   ATOM 8486 N A LEU B 319 ? 21.35612 0.64175 69.31127 0.555 9.24093 N ? B ? 231 N 1
   ATOM 8487 CA A LEU B 319 ? 20.19635 0.58082 70.18829 0.555 9.55915 C ? B ? 231 CA 1
   ATOM 8488 C A LEU B 319 ? 20.55828 -0.01064 71.56171 0.555 8.94672 C ? B ? 231 C 1
   ATOM 8489 O A LEU B 319 ? 19.79131 -0.76952 72.15491 0.555 13.95983 O ? B ? 231 O 1
   ATOM 8490 CB A LEU B 319 ? 19.10961 -0.22767 69.49259 0.555 9.46054 C ? B ? 231 CB 1
   ATOM 8491 CG A LEU B 319 ? 18.56128 0.24698 68.10879 0.555 14.97564 C ? B ? 231 CG 1
   ATOM 8492 CD1 A LEU B 319 ? 17.40244 -0.67498 67.74854 0.555 12.41902 C ? B ? 231 CD1 1
   ATOM 8493 CD2 A LEU B 319 ? 18.07106 1.70357 68.10839 0.555 10.02468 C ? B ? 231 CD2 1
   ATOM 8494 N B LEU B 319 ? 20.66736 0.16808 69.24998 0.445 6.93830 N ? B ? 231 N 1
   ATOM 8495 CA B LEU B 319 ? 19.46559 0.12078 70.08694 0.445 8.66529 C ? B ? 231 CA 1
   ATOM 8496 C B LEU B 319 ? 19.77460 -0.41104 71.47780 0.445 7.80250 C ? B ? 231 C 1
   ATOM 8497 O B LEU B 319 ? 18.96478 -1.14713 72.06246 0.445 8.44968 O ? B ? 231 O 1
   ATOM 8498 CB B LEU B 319 ? 18.34699 -0.71551 69.46457 0.445 7.76115 C ? B ? 231 CB 1
   ATOM 8499 CG B LEU B 319 ? 17.77848 -0.02036 68.23130 0.445 9.31837 C ? B ? 231 CG 1
   ATOM 8500 CD1 B LEU B 319 ? 16.73983 -0.85754 67.53844 0.445 12.49200 C ? B ? 231 CD1 1
   ATOM 8501 CD2 B LEU B 319 ? 17.26749 1.38002 68.65513 0.445 11.80024 C ? B ? 231 CD2 1
   ATOM 8502 N A SER B 320 ? 21.72930 0.35512 72.09503 0.555 6.58233 N ? B ? 232 N 1
   ATOM 8503 CA A SER B 320 ? 22.19578 -0.13158 73.40250 0.555 4.61408 C ? B ? 232 CA 1
   ATOM 8504 C A SER B 320 ? 21.90772 0.79715 74.54720 0.555 8.17256 C ? B ? 232 C 1
   ATOM 8505 O A SER B 320 ? 22.29679 0.46965 75.66255 0.555 8.97805 O ? B ? 232 O 1
   ATOM 8506 CB A SER B 320 ? 23.71101 -0.39334 73.36037 0.555 9.19046 C ? B ? 232 CB 1
   ATOM 8507 OG A SER B 320 ? 24.44894 0.78144 73.04077 0.555 11.95436 O ? B ? 232 OG 1
   ATOM 8508 N B SER B 320 ? 20.92371 -0.04506 72.04556 0.445 7.89898 N ? B ? 232 N 1
   ATOM 8509 CA B SER B 320 ? 21.34925 -0.62955 73.30823 0.445 2.83666 C ? B ? 232 CA 1
   ATOM 8510 C B SER B 320 ? 21.20242 0.27808 74.48607 0.445 7.47523 C ? B ? 232 C 1
   ATOM 8511 O B SER B 320 ? 21.45133 -0.22493 75.59102 0.445 4.83777 O ? B ? 232 O 1
   ATOM 8512 CB B SER B 320 ? 22.82699 -1.00814 73.23783 0.445 6.56408 C ? B ? 232 CB 1
   ATOM 8513 OG B SER B 320 ? 23.59345 0.20145 73.11080 0.445 8.43030 O ? B ? 232 OG 1
   ATOM 8514 N A ASN B 321 ? 21.24898 1.92844 74.34780 0.555 11.09491 N ? B ? 233 N 1
   ATOM 8515 CA A ASN B 321 ? 20.98235 2.76055 75.52819 0.555 9.60186 C ? B ? 233 CA 1
   ATOM 8516 C A ASN B 321 ? 20.17090 2.05738 76.61772 0.555 11.15869 C ? B ? 233 C 1
   ATOM 8517 O A ASN B 321 ? 20.61268 2.14344 77.78559 0.555 13.89314 O ? B ? 233 O 1
   ATOM 8518 CB A ASN B 321 ? 20.24269 4.04980 75.15503 0.555 12.78586 C ? B ? 233 CB 1
   ATOM 8519 CG A ASN B 321 ? 20.80925 4.80005 74.01186 0.555 14.54536 C ? B ? 233 CG 1
   ATOM 8520 OD1 A ASN B 321 ? 20.02618 5.49631 73.37773 0.555 9.53331 O ? B ? 233 OD1 1
   ATOM 8521 ND2 A ASN B 321 ? 22.13510 4.76872 73.76392 0.555 13.36980 N ? B ? 233 ND2 1
   ATOM 8522 N B ASN B 321 ? 20.92608 1.58482 74.28503 0.445 8.88247 N ? B ? 233 N 1
   ATOM 8523 CA B ASN B 321 ? 20.98546 2.56330 75.38801 0.445 13.15313 C ? B ? 233 CA 1
   ATOM 8524 C B ASN B 321 ? 20.17393 2.06499 76.56800 0.445 10.92362 C ? B ? 233 C 1
   ATOM 8525 O B ASN B 321 ? 20.64071 2.26025 77.71208 0.445 13.03221 O ? B ? 233 O 1
   ATOM 8526 CB B ASN B 321 ? 20.42568 3.97013 75.00747 0.445 11.78222 C ? B ? 233 CB 1
   ATOM 8527 CG B ASN B 321 ? 21.31805 4.83319 74.05650 0.445 12.64015 C ? B ? 233 CG 1
   ATOM 8528 OD1 B ASN B 321 ? 20.80225 5.83328 73.47942 0.445 7.43073 O ? B ? 233 OD1 1
   ATOM 8529 ND2 B ASN B 321 ? 22.62032 4.54602 73.95760 0.445 13.47122 N ? B ? 233 ND2 1
   ATOM 8530 N . PRO B 322 ? 19.01077 1.42585 76.36508 1.000 10.84918 N ? B ? 234 N 1
   ATOM 8531 CA . PRO B 322 ? 18.20395 0.87036 77.48063 1.000 13.16758 C ? B ? 234 CA 1
   ATOM 8532 C . PRO B 322 ? 18.84558 -0.31421 78.17784 1.000 18.16974 C ? B ? 234 C 1
   ATOM 8533 O . PRO B 322 ? 18.30773 -0.77030 79.19778 1.000 16.69198 O ? B ? 234 O 1
   ATOM 8534 CB . PRO B 322 ? 16.88323 0.44910 76.83237 1.000 12.95353 C ? B ? 234 CB 1
   ATOM 8535 CG . PRO B 322 ? 16.85401 1.30048 75.49084 1.000 11.88898 C ? B ? 234 CG 1
   ATOM 8536 CD . PRO B 322 ? 18.23105 1.34816 75.06852 1.000 10.57617 C ? B ? 234 CD 1
   ATOM 8537 N . THR B 323 ? 19.91258 -0.90189 77.60284 1.000 15.06295 N ? B ? 235 N 1
   ATOM 8538 CA . THR B 323 ? 20.66136 -1.98564 78.25640 1.000 14.98408 C ? B ? 235 CA 1
   ATOM 8539 C . THR B 323 ? 21.82316 -1.52080 79.11010 1.000 17.16319 C ? B ? 235 C 1
   ATOM 8540 O . THR B 323 ? 22.51610 -2.38127 79.68162 1.000 19.13931 O ? B ? 235 O 1
   ATOM 8541 CB . THR B 323 ? 21.22360 -2.96740 77.15760 1.000 14.85027 C ? B ? 235 CB 1
   ATOM 8542 OG1 . THR B 323 ? 22.39990 -2.39828 76.62005 1.000 17.95362 O ? B ? 235 OG1 1
   ATOM 8543 CG2 . THR B 323 ? 20.22782 -3.15843 76.13026 1.000 18.45344 C ? B ? 235 CG2 1
   ATOM 8544 N A LYS B 324 ? 22.10301 -0.25240 79.09183 0.527 14.90261 N ? B ? 236 N 1
   ATOM 8545 CA A LYS B 324 ? 23.11858 0.25824 79.91271 0.527 10.02700 C ? B ? 236 CA 1
   ATOM 8546 C A LYS B 324 ? 22.51909 0.35589 81.32570 0.527 9.76717 C ? B ? 236 C 1
   ATOM 8547 O A LYS B 324 ? 21.29103 0.37365 81.51090 0.527 11.69299 O ? B ? 236 O 1
   ATOM 8548 CB A LYS B 324 ? 23.67773 1.62490 79.42889 0.527 12.80705 C ? B ? 236 CB 1
   ATOM 8549 CG A LYS B 324 ? 24.52417 1.75377 77.98270 0.527 8.44435 C ? B ? 236 CG 1
   ATOM 8550 CD A LYS B 324 ? 25.95127 1.22771 77.93156 0.527 8.11504 C ? B ? 236 CD 1
   ATOM 8551 CE A LYS B 324 ? 26.37310 1.15115 76.44603 0.527 19.94057 C ? B ? 236 CE 1
   ATOM 8552 NZ A LYS B 324 ? 25.65530 -0.01550 75.92724 0.527 22.71450 N ? B ? 236 NZ 1
   ATOM 8553 N B LYS B 324 ? 22.11137 -0.15722 79.33902 0.473 10.56758 N ? B ? 236 N 1
   ATOM 8554 CA B LYS B 324 ? 23.30586 0.46576 79.94530 0.473 12.26786 C ? B ? 236 CA 1
   ATOM 8555 C B LYS B 324 ? 23.02042 0.94756 81.37653 0.473 7.58085 C ? B ? 236 C 1
   ATOM 8556 O B LYS B 324 ? 21.84777 1.08438 81.71337 0.473 10.86144 O ? B ? 236 O 1
   ATOM 8557 CB B LYS B 324 ? 23.75177 1.63349 79.09735 0.473 19.21804 C ? B ? 236 CB 1
   ATOM 8558 CG B LYS B 324 ? 24.09302 1.09685 77.73038 0.473 10.81407 C ? B ? 236 CG 1
   ATOM 8559 CD B LYS B 324 ? 25.30668 0.21448 77.84047 0.473 8.47954 C ? B ? 236 CD 1
   ATOM 8560 CE B LYS B 324 ? 25.96456 -0.00977 76.44103 0.473 13.13916 C ? B ? 236 CE 1
   ATOM 8561 NZ B LYS B 324 ? 26.54210 1.23383 75.77469 0.473 16.97345 N ? B ? 236 NZ 1
   ATOM 8562 N A PRO B 325 ? 23.35771 0.32919 82.29572 0.527 9.59206 N ? B ? 237 N 1
   ATOM 8563 CA A PRO B 325 ? 22.96852 0.79377 83.64138 0.527 7.76401 C ? B ? 237 CA 1
   ATOM 8564 C A PRO B 325 ? 22.03941 1.99139 83.56275 0.527 9.99993 C ? B ? 237 C 1
   ATOM 8565 O A PRO B 325 ? 22.16109 2.87161 82.71156 0.527 10.88041 O ? B ? 237 O 1
   ATOM 8566 CB A PRO B 325 ? 24.30327 1.17335 84.26248 0.527 10.22728 C ? B ? 237 CB 1
   ATOM 8567 CG A PRO B 325 ? 25.26634 0.16103 83.63477 0.527 13.63354 C ? B ? 237 CG 1
   ATOM 8568 CD A PRO B 325 ? 24.79938 0.04247 82.19965 0.527 8.86492 C ? B ? 237 CD 1
   ATOM 8569 N B PRO B 325 ? 24.03713 1.12841 82.26551 0.473 5.07286 N ? B ? 237 N 1
   ATOM 8570 CA B PRO B 325 ? 23.71999 1.62414 83.62260 0.473 10.40029 C ? B ? 237 CA 1
   ATOM 8571 C B PRO B 325 ? 22.78022 2.81960 83.56335 0.473 9.27342 C ? B ? 237 C 1
   ATOM 8572 O B PRO B 325 ? 22.89471 3.70291 82.69469 0.473 7.70526 O ? B ? 237 O 1
   ATOM 8573 CB B PRO B 325 ? 25.08278 2.00932 84.20059 0.473 8.35986 C ? B ? 237 CB 1
   ATOM 8574 CG B PRO B 325 ? 26.04097 1.13323 83.54507 0.473 9.20195 C ? B ? 237 CG 1
   ATOM 8575 CD B PRO B 325 ? 25.50292 0.95460 82.10450 0.473 9.97578 C ? B ? 237 CD 1
   ATOM 8576 N A LEU B 326 ? 21.10258 2.05073 84.49847 0.527 10.37016 N ? B ? 238 N 1
   ATOM 8577 CA A LEU B 326 ? 19.99773 2.98844 84.41926 0.527 9.01219 C ? B ? 238 CA 1
   ATOM 8578 C A LEU B 326 ? 20.47004 4.44726 84.33980 0.527 11.32552 C ? B ? 238 C 1
   ATOM 8579 O A LEU B 326 ? 19.83757 5.26485 83.66524 0.527 10.51543 O ? B ? 238 O 1
   ATOM 8580 CB A LEU B 326 ? 19.09130 2.75675 85.63585 0.527 9.54280 C ? B ? 238 CB 1
   ATOM 8581 CG A LEU B 326 ? 17.87487 3.62345 85.69830 0.527 11.46147 C ? B ? 238 CG 1
   ATOM 8582 CD1 A LEU B 326 ? 16.97348 3.36072 84.46849 0.527 11.37874 C ? B ? 238 CD1 1
   ATOM 8583 CD2 A LEU B 326 ? 17.11363 3.38307 87.01591 0.527 10.83798 C ? B ? 238 CD2 1
   ATOM 8584 N B LEU B 326 ? 21.85295 2.84863 84.53265 0.473 7.99556 N ? B ? 238 N 1
   ATOM 8585 CA B LEU B 326 ? 20.70897 3.75372 84.45291 0.473 5.03441 C ? B ? 238 CA 1
   ATOM 8586 C B LEU B 326 ? 21.14655 5.20445 84.38291 0.473 5.38998 C ? B ? 238 C 1
   ATOM 8587 O B LEU B 326 ? 20.49521 6.02941 83.72349 0.473 8.31768 O ? B ? 238 O 1
   ATOM 8588 CB B LEU B 326 ? 19.76602 3.56928 85.66923 0.473 8.05198 C ? B ? 238 CB 1
   ATOM 8589 CG B LEU B 326 ? 18.46487 4.38595 85.64143 0.473 7.91419 C ? B ? 238 CG 1
   ATOM 8590 CD1 B LEU B 326 ? 17.50489 4.18289 84.40977 0.473 7.17590 C ? B ? 238 CD1 1
   ATOM 8591 CD2 B LEU B 326 ? 17.70423 4.13281 86.95190 0.473 12.55047 C ? B ? 238 CD2 1
   ATOM 8592 N A GLN B 327 ? 21.53905 4.81943 85.06556 0.527 10.08783 N ? B ? 239 N 1
   ATOM 8593 CA A GLN B 327 ? 21.97961 6.22066 85.03614 0.527 10.47271 C ? B ? 239 CA 1
   ATOM 8594 C A GLN B 327 ? 22.38345 6.63542 83.63179 0.527 13.38261 C ? B ? 239 C 1
   ATOM 8595 O A GLN B 327 ? 22.14943 7.78767 83.21905 0.527 16.29018 O ? B ? 239 O 1
   ATOM 8596 CB A GLN B 327 ? 23.16383 6.47209 85.98732 0.527 25.85284 C ? B ? 239 CB 1
   ATOM 8597 CG A GLN B 327 ? 23.92339 7.79792 85.67993 0.527 35.71258 C ? B ? 239 CG 1
   ATOM 8598 CD A GLN B 327 ? 25.37780 7.83145 86.15748 0.527 56.17437 C ? B ? 239 CD 1
   ATOM 8599 OE1 A GLN B 327 ? 25.83641 6.93494 86.87365 0.527 49.89138 O ? B ? 239 OE1 1
   ATOM 8600 NE2 A GLN B 327 ? 26.10781 8.88534 85.75950 0.527 45.67679 N ? B ? 239 NE2 1
   ATOM 8601 N B GLN B 327 ? 22.24306 5.53343 85.08111 0.473 9.80457 N ? B ? 239 N 1
   ATOM 8602 CA B GLN B 327 ? 22.75401 6.90143 85.07199 0.473 11.54185 C ? B ? 239 CA 1
   ATOM 8603 C B GLN B 327 ? 23.14438 7.35325 83.65908 0.473 8.80378 C ? B ? 239 C 1
   ATOM 8604 O B GLN B 327 ? 22.97719 8.52200 83.31575 0.473 14.05257 O ? B ? 239 O 1
   ATOM 8605 CB B GLN B 327 ? 23.92293 6.98030 86.06258 0.473 23.77935 C ? B ? 239 CB 1
   ATOM 8606 CG B GLN B 327 ? 24.29247 8.38664 86.54573 0.473 47.37662 C ? B ? 239 CG 1
   ATOM 8607 CD B GLN B 327 ? 25.16117 8.38636 87.81819 0.473 52.03684 C ? B ? 239 CD 1
   ATOM 8608 OE1 B GLN B 327 ? 25.15487 7.42802 88.60151 0.473 45.51650 O ? B ? 239 OE1 1
   ATOM 8609 NE2 B GLN B 327 ? 25.90473 9.47302 88.02311 0.473 43.12510 N ? B ? 239 NE2 1
   ATOM 8610 N A LEU B 328 ? 23.02585 5.71866 82.89187 0.527 11.74234 N ? B ? 240 N 1
   ATOM 8611 CA A LEU B 328 ? 23.31891 6.02149 81.48553 0.527 11.10357 C ? B ? 240 CA 1
   ATOM 8612 C A LEU B 328 ? 22.03225 6.06459 80.66545 0.527 9.08103 C ? B ? 240 C 1
   ATOM 8613 O A LEU B 328 ? 21.78859 7.02523 79.91681 0.527 6.23112 O ? B ? 240 O 1
   ATOM 8614 CB A LEU B 328 ? 24.29977 5.01422 80.87086 0.527 7.75512 C ? B ? 240 CB 1
   ATOM 8615 CG A LEU B 328 ? 25.69352 4.96139 81.52460 0.527 10.75835 C ? B ? 240 CG 1
   ATOM 8616 CD1 A LEU B 328 ? 26.35040 3.61584 81.22977 0.527 10.74358 C ? B ? 240 CD1 1
   ATOM 8617 CD2 A LEU B 328 ? 26.61225 6.08814 81.13264 0.527 16.77018 C ? B ? 240 CD2 1
   ATOM 8618 N B LEU B 328 ? 23.63188 6.44007 82.82126 0.473 7.93318 N ? B ? 240 N 1
   ATOM 8619 CA B LEU B 328 ? 23.95393 6.79822 81.44616 0.473 7.14086 C ? B ? 240 CA 1
   ATOM 8620 C B LEU B 328 ? 22.71405 6.79673 80.57942 0.473 5.35615 C ? B ? 240 C 1
   ATOM 8621 O B LEU B 328 ? 22.50710 7.72399 79.78108 0.473 7.81073 O ? B ? 240 O 1
   ATOM 8622 CB B LEU B 328 ? 24.96358 5.80640 80.86585 0.473 9.70682 C ? B ? 240 CB 1
   ATOM 8623 CG B LEU B 328 ? 26.44965 5.96143 81.23216 0.473 14.46240 C ? B ? 240 CG 1
   ATOM 8624 CD1 B LEU B 328 ? 26.64896 6.62414 82.59214 0.473 26.51977 C ? B ? 240 CD1 1
   ATOM 8625 CD2 B LEU B 328 ? 27.22640 4.63941 81.11960 0.473 11.52852 C ? B ? 240 CD2 1
   ATOM 8626 N A TYR B 329 ? 21.19704 5.03241 80.77545 0.527 6.61649 N ? B ? 241 N 1
   ATOM 8627 CA A TYR B 329 ? 19.93988 4.99372 80.01845 0.527 8.96553 C ? B ? 241 CA 1
   ATOM 8628 C A TYR B 329 ? 19.10959 6.27258 80.15354 0.527 7.17749 C ? B ? 241 C 1
   ATOM 8629 O A TYR B 329 ? 18.61712 6.81515 79.16647 0.527 8.14167 O ? B ? 241 O 1
   ATOM 8630 CB A TYR B 329 ? 19.14541 3.77067 80.45643 0.527 6.74843 C ? B ? 241 CB 1
   ATOM 8631 CG A TYR B 329 ? 17.81808 3.54310 79.80562 0.527 6.50456 C ? B ? 241 CG 1
   ATOM 8632 CD1 A TYR B 329 ? 17.45932 4.15527 78.59536 0.527 6.68946 C ? B ? 241 CD1 1
   ATOM 8633 CD2 A TYR B 329 ? 16.92642 2.63723 80.40654 0.527 6.72593 C ? B ? 241 CD2 1
   ATOM 8634 CE1 A TYR B 329 ? 16.21945 3.89968 78.02985 0.527 7.77564 C ? B ? 241 CE1 1
   ATOM 8635 CE2 A TYR B 329 ? 15.73438 2.36146 79.85729 0.527 8.75736 C ? B ? 241 CE2 1
   ATOM 8636 CZ A TYR B 329 ? 15.37346 3.01126 78.67799 0.527 6.93558 C ? B ? 241 CZ 1
   ATOM 8637 OH A TYR B 329 ? 14.16121 2.70416 78.15449 0.527 10.25574 O ? B ? 241 OH 1
   ATOM 8638 N B TYR B 329 ? 21.86326 5.78313 80.79552 0.473 6.45950 N ? B ? 241 N 1
   ATOM 8639 CA B TYR B 329 ? 20.63833 5.64832 80.00702 0.473 3.52260 C ? B ? 241 CA 1
   ATOM 8640 C B TYR B 329 ? 19.74640 6.87069 80.15810 0.473 8.36748 C ? B ? 241 C 1
   ATOM 8641 O B TYR B 329 ? 19.23674 7.43888 79.17596 0.473 6.74665 O ? B ? 241 O 1
   ATOM 8642 CB B TYR B 329 ? 19.93092 4.35786 80.45037 0.473 4.43725 C ? B ? 241 CB 1
   ATOM 8643 CG B TYR B 329 ? 18.56197 4.07814 79.79935 0.473 4.49311 C ? B ? 241 CG 1
   ATOM 8644 CD1 B TYR B 329 ? 18.17602 4.62722 78.50737 0.473 3.33170 C ? B ? 241 CD1 1
   ATOM 8645 CD2 B TYR B 329 ? 17.67492 3.19595 80.42557 0.473 8.71870 C ? B ? 241 CD2 1
   ATOM 8646 CE1 B TYR B 329 ? 16.91545 4.33078 77.96590 0.473 6.31498 C ? B ? 241 CE1 1
   ATOM 8647 CE2 B TYR B 329 ? 16.44553 2.87723 79.83167 0.473 4.65902 C ? B ? 241 CE2 1
   ATOM 8648 CZ B TYR B 329 ? 16.04846 3.47531 78.64619 0.473 7.02655 C ? B ? 241 CZ 1
   ATOM 8649 OH B TYR B 329 ? 14.83425 3.18737 78.06844 0.473 10.63894 O ? B ? 241 OH 1
   ATOM 8650 N A ARG B 330 ? 18.94234 6.78482 81.36732 0.527 9.48296 N ? B ? 242 N 1
   ATOM 8651 CA A ARG B 330 ? 18.06132 7.94855 81.54047 0.527 6.52867 C ? B ? 242 CA 1
   ATOM 8652 C A ARG B 330 ? 18.62034 9.18096 80.87563 0.527 5.24745 C ? B ? 242 C 1
   ATOM 8653 O A ARG B 330 ? 17.85113 10.02275 80.40068 0.527 9.02722 O ? B ? 242 O 1
   ATOM 8654 CB A ARG B 330 ? 17.83409 8.24029 83.05116 0.527 6.99366 C ? B ? 242 CB 1
   ATOM 8655 CG A ARG B 330 ? 17.02175 7.21111 83.76230 0.527 6.70530 C ? B ? 242 CG 1
   ATOM 8656 CD A ARG B 330 ? 17.12979 7.31398 85.28136 0.527 10.14723 C ? B ? 242 CD 1
   ATOM 8657 NE A ARG B 330 ? 16.48586 8.53534 85.67956 0.527 11.85384 N ? B ? 242 NE 1
   ATOM 8658 CZ A ARG B 330 ? 16.55775 8.99754 86.92844 0.527 19.22598 C ? B ? 242 CZ 1
   ATOM 8659 NH1 A ARG B 330 ? 17.25177 8.35962 87.87012 0.527 16.49273 N ? B ? 242 NH1 1
   ATOM 8660 NH2 A ARG B 330 ? 15.91276 10.11484 87.24429 0.527 15.66797 N ? B ? 242 NH2 1
   ATOM 8661 N B ARG B 330 ? 19.56058 7.31845 81.38599 0.473 8.96646 N ? B ? 242 N 1
   ATOM 8662 CA B ARG B 330 ? 18.74347 8.50174 81.57329 0.473 7.13649 C ? B ? 242 CA 1
   ATOM 8663 C B ARG B 330 ? 19.28776 9.71825 80.82226 0.473 4.54168 C ? B ? 242 C 1
   ATOM 8664 O B ARG B 330 ? 18.51090 10.55755 80.40195 0.473 7.29487 O ? B ? 242 O 1
   ATOM 8665 CB B ARG B 330 ? 18.65171 8.75717 83.06709 0.473 4.69663 C ? B ? 242 CB 1
   ATOM 8666 CG B ARG B 330 ? 17.84454 7.71527 83.79816 0.473 7.25689 C ? B ? 242 CG 1
   ATOM 8667 CD B ARG B 330 ? 17.77049 8.07253 85.29152 0.473 7.66349 C ? B ? 242 CD 1
   ATOM 8668 NE B ARG B 330 ? 16.82871 9.18965 85.38732 0.473 12.04745 N ? B ? 242 NE 1
   ATOM 8669 CZ B ARG B 330 ? 16.32688 9.62740 86.53145 0.473 32.88121 C ? B ? 242 CZ 1
   ATOM 8670 NH1 B ARG B 330 ? 16.69426 9.09388 87.68269 0.473 27.59275 N ? B ? 242 NH1 1
   ATOM 8671 NH2 B ARG B 330 ? 15.40793 10.59639 86.51715 0.473 27.46858 N ? B ? 242 NH2 1
   ATOM 8672 N A GLN B 331 ? 19.95768 9.30102 80.83319 0.527 10.38362 N ? B ? 243 N 1
   ATOM 8673 CA A GLN B 331 ? 20.57127 10.38412 80.07933 0.527 7.30548 C ? B ? 243 CA 1
   ATOM 8674 C A GLN B 331 ? 20.27868 10.25610 78.57968 0.527 11.30324 C ? B ? 243 C 1
   ATOM 8675 O A GLN B 331 ? 19.98440 11.25893 77.92148 0.527 11.92335 O ? B ? 243 O 1
   ATOM 8676 CB A GLN B 331 ? 22.07999 10.39183 80.32030 0.527 10.26676 C ? B ? 243 CB 1
   ATOM 8677 CG A GLN B 331 ? 22.45906 10.77211 81.80612 0.527 12.65421 C ? B ? 243 CG 1
   ATOM 8678 CD A GLN B 331 ? 23.96414 10.82640 82.06342 0.527 11.83153 C ? B ? 243 CD 1
   ATOM 8679 OE1 A GLN B 331 ? 24.63447 11.77597 81.64190 0.527 20.39497 O ? B ? 243 OE1 1
   ATOM 8680 NE2 A GLN B 331 ? 24.51246 9.78899 82.70833 0.527 16.48169 N ? B ? 243 NE2 1
   ATOM 8681 N B GLN B 331 ? 20.61572 9.83996 80.68214 0.473 5.87571 N ? B ? 243 N 1
   ATOM 8682 CA B GLN B 331 ? 21.13350 10.97070 79.90994 0.473 6.94861 C ? B ? 243 CA 1
   ATOM 8683 C B GLN B 331 ? 20.89147 10.80930 78.41685 0.473 6.17499 C ? B ? 243 C 1
   ATOM 8684 O B GLN B 331 ? 20.64846 11.79388 77.73617 0.473 7.76478 O ? B ? 243 O 1
   ATOM 8685 CB B GLN B 331 ? 22.60900 11.16576 80.14105 0.473 10.12262 C ? B ? 243 CB 1
   ATOM 8686 CG B GLN B 331 ? 22.88924 11.62434 81.55732 0.473 9.96067 C ? B ? 243 CG 1
   ATOM 8687 CD B GLN B 331 ? 24.34544 11.80970 81.71410 0.473 18.73744 C ? B ? 243 CD 1
   ATOM 8688 OE1 B GLN B 331 ? 24.87326 12.73373 81.14650 0.473 17.67944 O ? B ? 243 OE1 1
   ATOM 8689 NE2 B GLN B 331 ? 25.02902 10.87965 82.40292 0.473 16.13085 N ? B ? 243 NE2 1
   ATOM 8690 N A TRP B 332 ? 20.43860 9.03735 78.01941 0.527 8.31871 N ? B ? 244 N 1
   ATOM 8691 CA A TRP B 332 ? 20.08832 8.82307 76.60851 0.527 9.58585 C ? B ? 244 CA 1
   ATOM 8692 C A TRP B 332 ? 18.63648 9.13445 76.33198 0.527 11.49825 C ? B ? 244 C 1
   ATOM 8693 O A TRP B 332 ? 18.27233 9.56271 75.24413 0.527 8.45327 O ? B ? 244 O 1
   ATOM 8694 CB A TRP B 332 ? 20.39342 7.37988 76.21730 0.527 8.81382 C ? B ? 244 CB 1
   ATOM 8695 CG A TRP B 332 ? 21.90983 7.06248 76.21749 0.527 8.55456 C ? B ? 244 CG 1
   ATOM 8696 CD1 A TRP B 332 ? 22.54670 6.06292 76.91046 0.527 6.43985 C ? B ? 244 CD1 1
   ATOM 8697 CD2 A TRP B 332 ? 22.93786 7.70352 75.42632 0.527 7.86838 C ? B ? 244 CD2 1
   ATOM 8698 NE1 A TRP B 332 ? 23.90830 6.05520 76.62825 0.527 9.74822 N ? B ? 244 NE1 1
   ATOM 8699 CE2 A TRP B 332 ? 24.17531 7.06687 75.74475 0.527 9.15894 C ? B ? 244 CE2 1
   ATOM 8700 CE3 A TRP B 332 ? 22.93253 8.78039 74.53453 0.527 7.51855 C ? B ? 244 CE3 1
   ATOM 8701 CZ2 A TRP B 332 ? 25.39984 7.43024 75.16101 0.527 7.42612 C ? B ? 244 CZ2 1
   ATOM 8702 CZ3 A TRP B 332 ? 24.18092 9.14314 73.92809 0.527 8.73419 C ? B ? 244 CZ3 1
   ATOM 8703 CH2 A TRP B 332 ? 25.37654 8.47350 74.26644 0.527 10.06363 C ? B ? 244 CH2 1
   ATOM 8704 N B TRP B 332 ? 20.99838 9.58037 77.89641 0.473 8.10628 N ? B ? 244 N 1
   ATOM 8705 CA B TRP B 332 ? 20.61611 9.37365 76.50291 0.473 9.74441 C ? B ? 244 CA 1
   ATOM 8706 C B TRP B 332 ? 19.13576 9.63831 76.27088 0.473 5.79499 C ? B ? 244 C 1
   ATOM 8707 O B TRP B 332 ? 18.78802 10.25447 75.27660 0.473 5.55406 O ? B ? 244 O 1
   ATOM 8708 CB B TRP B 332 ? 20.98416 7.95133 76.08450 0.473 8.47617 C ? B ? 244 CB 1
   ATOM 8709 CG B TRP B 332 ? 22.38084 7.72854 76.01928 0.473 8.70099 C ? B ? 244 CG 1
   ATOM 8710 CD1 B TRP B 332 ? 23.10117 6.79290 76.69280 0.473 5.48785 C ? B ? 244 CD1 1
   ATOM 8711 CD2 B TRP B 332 ? 23.28481 8.39313 75.16729 0.473 7.09303 C ? B ? 244 CD2 1
   ATOM 8712 NE1 B TRP B 332 ? 24.43626 6.88844 76.36158 0.473 9.16712 N ? B ? 244 NE1 1
   ATOM 8713 CE2 B TRP B 332 ? 24.56263 7.87587 75.42346 0.473 8.66096 C ? B ? 244 CE2 1
   ATOM 8714 CE3 B TRP B 332 ? 23.14086 9.42239 74.22800 0.473 10.56104 C ? B ? 244 CE3 1
   ATOM 8715 CZ2 B TRP B 332 ? 25.69785 8.30164 74.71756 0.473 10.59099 C ? B ? 244 CZ2 1
   ATOM 8716 CZ3 B TRP B 332 ? 24.26231 9.85398 73.55718 0.473 11.63512 C ? B ? 244 CZ3 1
   ATOM 8717 CH2 B TRP B 332 ? 25.51906 9.32283 73.81969 0.473 9.19747 C ? B ? 244 CH2 1
   ATOM 8718 N A THR B 333 ? 17.77790 8.93907 77.30584 0.527 9.13632 N ? B ? 245 N 1
   ATOM 8719 CA A THR B 333 ? 16.42777 9.45855 77.12544 0.527 11.27768 C ? B ? 245 CA 1
   ATOM 8720 C A THR B 333 ? 16.42154 11.01198 77.08369 0.527 8.98050 C ? B ? 245 C 1
   ATOM 8721 O A THR B 333 ? 15.81320 11.62789 76.18606 0.527 7.27773 O ? B ? 245 O 1
   ATOM 8722 CB A THR B 333 ? 15.54123 8.85814 78.21597 0.527 14.33813 C ? B ? 245 CB 1
   ATOM 8723 OG1 A THR B 333 ? 15.56370 7.39377 78.14067 0.527 10.18987 O ? B ? 245 OG1 1
   ATOM 8724 CG2 A THR B 333 ? 14.13210 9.26894 78.00701 0.527 16.39399 C ? B ? 245 CG2 1
   ATOM 8725 N B THR B 333 ? 18.24334 9.25298 77.22742 0.473 10.53737 N ? B ? 245 N 1
   ATOM 8726 CA B THR B 333 ? 16.78018 9.33102 77.02637 0.473 11.68818 C ? B ? 245 CA 1
   ATOM 8727 C B THR B 333 ? 16.27993 10.76183 76.94845 0.473 8.27131 C ? B ? 245 C 1
   ATOM 8728 O B THR B 333 ? 15.35008 11.07679 76.17359 0.473 9.87549 O ? B ? 245 O 1
   ATOM 8729 CB B THR B 333 ? 16.04822 8.63634 78.17398 0.473 7.81304 C ? B ? 245 CB 1
   ATOM 8730 OG1 B THR B 333 ? 16.27692 7.24181 78.08449 0.473 11.96602 O ? B ? 245 OG1 1
   ATOM 8731 CG2 B THR B 333 ? 14.50061 8.83627 78.07075 0.473 9.92168 C ? B ? 245 CG2 1
   ATOM 8732 N A ASP B 334 ? 17.16762 11.67645 77.98422 0.527 11.01161 N ? B ? 246 N 1
   ATOM 8733 CA A ASP B 334 ? 17.13703 13.13528 78.00005 0.527 10.82170 C ? B ? 246 CA 1
   ATOM 8734 C A ASP B 334 ? 17.62459 13.73999 76.68799 0.527 11.48911 C ? B ? 246 C 1
   ATOM 8735 O A ASP B 334 ? 17.07330 14.74388 76.21244 0.527 14.83925 O ? B ? 246 O 1
   ATOM 8736 CB A ASP B 334 ? 17.98072 13.69359 79.12957 0.527 8.07365 C ? B ? 246 CB 1
   ATOM 8737 CG A ASP B 334 ? 17.17897 13.85603 80.44626 0.527 30.23130 C ? B ? 246 CG 1
   ATOM 8738 OD1 A ASP B 334 ? 15.93277 13.56765 80.49622 0.527 22.10957 O ? B ? 246 OD1 1
   ATOM 8739 OD2 A ASP B 334 ? 17.83329 14.28446 81.41999 0.527 20.37351 O ? B ? 246 OD2 1
   ATOM 8740 N B ASP B 334 ? 16.74419 11.57971 77.89249 0.473 11.04643 N ? B ? 246 N 1
   ATOM 8741 CA B ASP B 334 ? 16.48044 13.00285 77.84446 0.473 15.06446 C ? B ? 246 CA 1
   ATOM 8742 C B ASP B 334 ? 17.01246 13.60400 76.55202 0.473 11.08561 C ? B ? 246 C 1
   ATOM 8743 O B ASP B 334 ? 16.36076 14.47631 75.95589 0.473 10.25787 O ? B ? 246 O 1
   ATOM 8744 CB B ASP B 334 ? 17.08973 13.65797 79.07210 0.473 20.18431 C ? B ? 246 CB 1
   ATOM 8745 CG B ASP B 334 ? 16.48071 13.11089 80.39038 0.473 31.22337 C ? B ? 246 CG 1
   ATOM 8746 OD1 B ASP B 334 ? 15.26037 12.74758 80.40080 0.473 27.99942 O ? B ? 246 OD1 1
   ATOM 8747 OD2 B ASP B 334 ? 17.22602 13.03114 81.39623 0.473 32.20581 O ? B ? 246 OD2 1
   ATOM 8748 N A ARG B 335 ? 18.65702 13.15392 76.08756 0.527 9.12050 N ? B ? 247 N 1
   ATOM 8749 CA A ARG B 335 ? 19.17165 13.68803 74.82360 0.527 13.61670 C ? B ? 247 CA 1
   ATOM 8750 C A ARG B 335 ? 18.25996 13.40836 73.62927 0.527 12.35035 C ? B ? 247 C 1
   ATOM 8751 O A ARG B 335 ? 18.04077 14.31805 72.82829 0.527 9.81175 O ? B ? 247 O 1
   ATOM 8752 CB A ARG B 335 ? 20.55144 13.11895 74.54403 0.527 10.46265 C ? B ? 247 CB 1
   ATOM 8753 CG A ARG B 335 ? 21.51539 13.57914 75.62052 0.527 12.27423 C ? B ? 247 CG 1
   ATOM 8754 CD A ARG B 335 ? 22.85468 12.94984 75.47324 0.527 12.60188 C ? B ? 247 CD 1
   ATOM 8755 NE A ARG B 335 ? 23.82284 13.63987 76.33258 0.527 14.38653 N ? B ? 247 NE 1
   ATOM 8756 CZ A ARG B 335 ? 24.55895 14.67400 75.93533 0.527 15.61546 C ? B ? 247 CZ 1
   ATOM 8757 NH1 A ARG B 335 ? 24.43777 15.19616 74.71939 0.527 17.81644 N ? B ? 247 NH1 1
   ATOM 8758 NH2 A ARG B 335 ? 25.44120 15.20364 76.78146 0.527 19.12111 N ? B ? 247 NH2 1
   ATOM 8759 N B ARG B 335 ? 18.17873 13.11185 76.06852 0.473 14.00098 N ? B ? 247 N 1
   ATOM 8760 CA B ARG B 335 ? 18.73216 13.60535 74.80145 0.473 14.86735 C ? B ? 247 CA 1
   ATOM 8761 C B ARG B 335 ? 17.88432 13.17466 73.59473 0.473 6.68188 C ? B ? 247 C 1
   ATOM 8762 O B ARG B 335 ? 17.57392 14.01173 72.73868 0.473 13.69600 O ? B ? 247 O 1
   ATOM 8763 CB B ARG B 335 ? 20.18922 13.14082 74.61063 0.473 11.26107 C ? B ? 247 CB 1
   ATOM 8764 CG B ARG B 335 ? 21.27343 14.07367 75.28008 0.473 9.95329 C ? B ? 247 CG 1
   ATOM 8765 CD B ARG B 335 ? 22.63651 13.38627 75.40344 0.473 14.16480 C ? B ? 247 CD 1
   ATOM 8766 NE B ARG B 335 ? 23.61528 14.14555 76.19073 0.473 16.83997 N ? B ? 247 NE 1
   ATOM 8767 CZ B ARG B 335 ? 24.35578 15.12909 75.69447 0.473 17.61870 C ? B ? 247 CZ 1
   ATOM 8768 NH1 B ARG B 335 ? 24.21089 15.54019 74.44191 0.473 15.58955 N ? B ? 247 NH1 1
   ATOM 8769 NH2 B ARG B 335 ? 25.24320 15.74205 76.47732 0.473 21.32339 N ? B ? 247 NH2 1
   ATOM 8770 N A ILE B 336 ? 17.71047 12.19330 73.50042 0.527 9.68004 N ? B ? 248 N 1
   ATOM 8771 CA A ILE B 336 ? 16.89445 11.89747 72.30598 0.527 13.98373 C ? B ? 248 CA 1
   ATOM 8772 C A ILE B 336 ? 15.58072 12.67414 72.34943 0.527 10.66343 C ? B ? 248 C 1
   ATOM 8773 O A ILE B 336 ? 15.16967 13.27350 71.34938 0.527 9.36728 O ? B ? 248 O 1
   ATOM 8774 CB A ILE B 336 ? 16.65477 10.37601 72.11791 0.527 10.38904 C ? B ? 248 CB 1
   ATOM 8775 CG1 A ILE B 336 ? 15.84791 10.08958 70.83533 0.527 11.18126 C ? B ? 248 CG1 1
   ATOM 8776 CG2 A ILE B 336 ? 15.74067 9.78121 73.20504 0.527 10.92097 C ? B ? 248 CG2 1
   ATOM 8777 CD1 A ILE B 336 ? 16.67618 10.26511 69.51079 0.527 15.01273 C ? B ? 248 CD1 1
   ATOM 8778 N B ILE B 336 ? 17.41857 11.92047 73.53837 0.473 9.40180 N ? B ? 248 N 1
   ATOM 8779 CA B ILE B 336 ? 16.59321 11.64067 72.35500 0.473 11.81789 C ? B ? 248 CA 1
   ATOM 8780 C B ILE B 336 ? 15.29932 12.43966 72.42068 0.473 12.77151 C ? B ? 248 C 1
   ATOM 8781 O B ILE B 336 ? 14.67358 12.72262 71.39332 0.473 10.83884 O ? B ? 248 O 1
   ATOM 8782 CB B ILE B 336 ? 16.32068 10.13830 72.17443 0.473 11.91433 C ? B ? 248 CB 1
   ATOM 8783 CG1 B ILE B 336 ? 15.94465 9.88526 70.71708 0.473 12.03051 C ? B ? 248 CG1 1
   ATOM 8784 CG2 B ILE B 336 ? 15.15665 9.67190 73.07396 0.473 8.37325 C ? B ? 248 CG2 1
   ATOM 8785 CD1 B ILE B 336 ? 17.06913 10.37198 69.68998 0.473 12.43898 C ? B ? 248 CD1 1
   ATOM 8786 N A MET B 337 ? 14.88749 12.65524 73.51024 0.527 14.01970 N ? B ? 249 N 1
   ATOM 8787 CA A MET B 337 ? 13.57943 13.30411 73.66596 0.527 14.47650 C ? B ? 249 CA 1
   ATOM 8788 C A MET B 337 ? 13.61575 14.75536 73.21870 0.527 10.80186 C ? B ? 249 C 1
   ATOM 8789 O A MET B 337 ? 12.68742 15.23457 72.53809 0.527 10.70902 O ? B ? 249 O 1
   ATOM 8790 CB A MET B 337 ? 13.16583 13.23112 75.14675 0.527 14.24946 C ? B ? 249 CB 1
   ATOM 8791 CG A MET B 337 ? 12.62034 11.87956 75.51046 0.527 19.22325 C ? B ? 249 CG 1
   ATOM 8792 SD A MET B 337 ? 11.35191 11.38847 74.31795 0.527 24.37872 S ? B ? 249 SD 1
   ATOM 8793 CE A MET B 337 ? 12.08233 10.02127 73.43214 0.527 24.72822 C ? B ? 249 CE 1
   ATOM 8794 N B MET B 337 ? 14.90437 12.88201 73.61972 0.473 13.41326 N ? B ? 249 N 1
   ATOM 8795 CA B MET B 337 ? 13.73051 13.75418 73.65190 0.473 14.47900 C ? B ? 249 CA 1
   ATOM 8796 C B MET B 337 ? 14.10411 15.20572 73.37562 0.473 6.87406 C ? B ? 249 C 1
   ATOM 8797 O B MET B 337 ? 13.32811 15.92135 72.73666 0.473 7.27528 O ? B ? 249 O 1
   ATOM 8798 CB B MET B 337 ? 12.99609 13.60600 74.98889 0.473 18.44210 C ? B ? 249 CB 1
   ATOM 8799 CG B MET B 337 ? 12.51041 12.15196 75.25633 0.473 16.86265 C ? B ? 249 CG 1
   ATOM 8800 SD B MET B 337 ? 11.51690 11.21590 74.04233 0.473 24.94449 S ? B ? 249 SD 1
   ATOM 8801 CE B MET B 337 ? 10.07688 12.28327 73.80218 0.473 16.95933 C ? B ? 249 CE 1
   ATOM 8802 N A GLU B 338 ? 14.70839 15.45088 73.56080 0.527 14.36606 N ? B ? 250 N 1
   ATOM 8803 CA A GLU B 338 ? 14.92709 16.81546 73.10158 0.527 11.39555 C ? B ? 250 CA 1
   ATOM 8804 C A GLU B 338 ? 14.99847 16.86427 71.57996 0.527 9.28784 C ? B ? 250 C 1
   ATOM 8805 O A GLU B 338 ? 14.39106 17.72841 70.93308 0.527 11.10318 O ? B ? 250 O 1
   ATOM 8806 CB A GLU B 338 ? 16.21187 17.36250 73.73713 0.527 13.10452 C ? B ? 250 CB 1
   ATOM 8807 CG A GLU B 338 ? 16.68479 18.70996 73.19223 0.527 17.61558 C ? B ? 250 CG 1
   ATOM 8808 CD A GLU B 338 ? 17.88574 19.29568 73.94523 0.527 36.98514 C ? B ? 250 CD 1
   ATOM 8809 OE1 A GLU B 338 ? 18.21865 18.78506 75.03694 0.527 61.80729 O ? B ? 250 OE1 1
   ATOM 8810 OE2 A GLU B 338 ? 18.50613 20.26556 73.45507 0.527 51.28451 O ? B ? 250 OE2 1
   ATOM 8811 N B GLU B 338 ? 15.29091 15.66445 73.79241 0.473 9.41765 N ? B ? 250 N 1
   ATOM 8812 CA B GLU B 338 ? 15.65214 17.03145 73.42017 0.473 10.37329 C ? B ? 250 CA 1
   ATOM 8813 C B GLU B 338 ? 15.80121 17.17666 71.91171 0.473 10.87440 C ? B ? 250 C 1
   ATOM 8814 O B GLU B 338 ? 15.35058 18.15596 71.30866 0.473 10.34987 O ? B ? 250 O 1
   ATOM 8815 CB B GLU B 338 ? 16.93490 17.44484 74.12989 0.473 13.71189 C ? B ? 250 CB 1
   ATOM 8816 CG B GLU B 338 ? 17.30957 18.88026 73.93846 0.473 30.57923 C ? B ? 250 CG 1
   ATOM 8817 CD B GLU B 338 ? 18.22487 19.35535 75.04719 0.473 55.92049 C ? B ? 250 CD 1
   ATOM 8818 OE1 B GLU B 338 ? 17.83606 19.24676 76.24379 0.473 46.81543 O ? B ? 250 OE1 1
   ATOM 8819 OE2 B GLU B 338 ? 19.33953 19.81998 74.71336 0.473 47.05766 O ? B ? 250 OE2 1
   ATOM 8820 N A GLU B 339 ? 15.74122 15.92254 70.97619 0.527 11.21396 N ? B ? 251 N 1
   ATOM 8821 CA A GLU B 339 ? 15.80798 15.91656 69.52846 0.527 12.91576 C ? B ? 251 CA 1
   ATOM 8822 C A GLU B 339 ? 14.42769 15.69124 68.94468 0.527 7.68728 C ? B ? 251 C 1
   ATOM 8823 O A GLU B 339 ? 14.05591 16.30658 67.93608 0.527 13.92902 O ? B ? 251 O 1
   ATOM 8824 CB A GLU B 339 ? 16.78228 14.82675 69.05662 0.527 14.13825 C ? B ? 251 CB 1
   ATOM 8825 CG A GLU B 339 ? 17.76615 15.34318 67.95129 0.527 10.36361 C ? B ? 251 CG 1
   ATOM 8826 CD A GLU B 339 ? 18.86339 14.33175 67.50936 0.527 10.59205 C ? B ? 251 CD 1
   ATOM 8827 OE1 A GLU B 339 ? 19.94986 14.30054 68.10502 0.527 13.15102 O ? B ? 251 OE1 1
   ATOM 8828 OE2 A GLU B 339 ? 18.61022 13.58131 66.54365 0.527 15.27591 O ? B ? 251 OE2 1
   ATOM 8829 N B GLU B 339 ? 16.40358 16.18803 71.27495 0.473 10.98103 N ? B ? 251 N 1
   ATOM 8830 CA B GLU B 339 ? 16.51691 16.26174 69.83052 0.473 6.16486 C ? B ? 251 CA 1
   ATOM 8831 C B GLU B 339 ? 15.16278 16.15243 69.14629 0.473 7.68972 C ? B ? 251 C 1
   ATOM 8832 O B GLU B 339 ? 14.87536 16.90105 68.21115 0.473 5.67874 O ? B ? 251 O 1
   ATOM 8833 CB B GLU B 339 ? 17.45556 15.14065 69.37714 0.473 8.88661 C ? B ? 251 CB 1
   ATOM 8834 CG B GLU B 339 ? 17.33042 14.73866 67.87766 0.473 9.24136 C ? B ? 251 CG 1
   ATOM 8835 CD B GLU B 339 ? 18.58202 13.98656 67.44403 0.473 13.19151 C ? B ? 251 CD 1
   ATOM 8836 OE1 B GLU B 339 ? 19.55721 13.97779 68.21657 0.473 11.91240 O ? B ? 251 OE1 1
   ATOM 8837 OE2 B GLU B 339 ? 18.58650 13.43330 66.33198 0.473 15.42542 O ? B ? 251 OE2 1
   ATOM 8838 N A PHE B 340 ? 13.66849 14.75553 69.52673 0.527 6.78747 N ? B ? 252 N 1
   ATOM 8839 CA A PHE B 340 ? 12.30851 14.56508 69.05242 0.527 12.63696 C ? B ? 252 CA 1
   ATOM 8840 C A PHE B 340 ? 11.51099 15.84657 69.22600 0.527 15.32162 C ? B ? 252 C 1
   ATOM 8841 O A PHE B 340 ? 10.73269 16.17225 68.31860 0.527 14.42191 O ? B ? 252 O 1
   ATOM 8842 CB A PHE B 340 ? 11.63250 13.42266 69.76815 0.527 12.35439 C ? B ? 252 CB 1
   ATOM 8843 CG A PHE B 340 ? 12.13072 12.06737 69.38757 0.527 15.03319 C ? B ? 252 CG 1
   ATOM 8844 CD1 A PHE B 340 ? 12.99700 11.86425 68.29923 0.527 13.01055 C ? B ? 252 CD1 1
   ATOM 8845 CD2 A PHE B 340 ? 11.67288 10.96241 70.08977 0.527 22.86858 C ? B ? 252 CD2 1
   ATOM 8846 CE1 A PHE B 340 ? 13.41991 10.59565 67.95247 0.527 12.17147 C ? B ? 252 CE1 1
   ATOM 8847 CE2 A PHE B 340 ? 12.09207 9.67641 69.74081 0.527 16.90951 C ? B ? 252 CE2 1
   ATOM 8848 CZ A PHE B 340 ? 12.96067 9.50368 68.65217 0.527 12.33654 C ? B ? 252 CZ 1
   ATOM 8849 N B PHE B 340 ? 14.31276 15.24212 69.61683 0.473 9.43458 N ? B ? 252 N 1
   ATOM 8850 CA B PHE B 340 ? 13.00734 15.00819 68.98862 0.473 6.92176 C ? B ? 252 CA 1
   ATOM 8851 C B PHE B 340 ? 12.08454 16.22851 69.09651 0.473 12.35376 C ? B ? 252 C 1
   ATOM 8852 O B PHE B 340 ? 11.50337 16.69115 68.11764 0.473 10.65891 O ? B ? 252 O 1
   ATOM 8853 CB B PHE B 340 ? 12.32263 13.79765 69.64826 0.473 11.45344 C ? B ? 252 CB 1
   ATOM 8854 CG B PHE B 340 ? 12.79743 12.46573 69.18494 0.473 13.34357 C ? B ? 252 CG 1
   ATOM 8855 CD1 B PHE B 340 ? 13.76037 12.32558 68.17770 0.473 12.17329 C ? B ? 252 CD1 1
   ATOM 8856 CD2 B PHE B 340 ? 12.22645 11.31642 69.72469 0.473 21.88054 C ? B ? 252 CD2 1
   ATOM 8857 CE1 B PHE B 340 ? 14.15489 11.05955 67.73236 0.473 18.06795 C ? B ? 252 CE1 1
   ATOM 8858 CE2 B PHE B 340 ? 12.62203 10.03336 69.27289 0.473 22.97627 C ? B ? 252 CE2 1
   ATOM 8859 CZ B PHE B 340 ? 13.57506 9.92354 68.27794 0.473 16.65737 C ? B ? 252 CZ 1
   ATOM 8860 N . PHE B 341 ? 11.79047 16.63220 70.30928 1.000 17.64864 N ? B ? 253 N 1
   ATOM 8861 CA . PHE B 341 ? 11.04489 17.87907 70.54060 1.000 20.85267 C ? B ? 253 CA 1
   ATOM 8862 C . PHE B 341 ? 11.44601 19.00712 69.60320 1.000 22.37896 C ? B ? 253 C 1
   ATOM 8863 O . PHE B 341 ? 10.55039 19.69806 69.07319 1.000 25.45814 O ? B ? 253 O 1
   ATOM 8864 CB . PHE B 341 ? 11.18442 18.29400 72.03549 1.000 21.23389 C ? B ? 253 CB 1
   ATOM 8865 CG . PHE B 341 ? 10.45772 17.37300 72.99087 1.000 23.25870 C ? B ? 253 CG 1
   ATOM 8866 CD1 . PHE B 341 ? 9.53485 16.46549 72.54071 1.000 22.38016 C ? B ? 253 CD1 1
   ATOM 8867 CD2 . PHE B 341 ? 10.70554 17.44924 74.35319 1.000 22.86058 C ? B ? 253 CD2 1
   ATOM 8868 CE1 . PHE B 341 ? 8.87241 15.58562 73.37668 1.000 22.73059 C ? B ? 253 CE1 1
   ATOM 8869 CE2 . PHE B 341 ? 10.06563 16.57354 75.19443 1.000 22.28171 C ? B ? 253 CE2 1
   ATOM 8870 CZ . PHE B 341 ? 9.14621 15.67228 74.73891 1.000 19.60159 C ? B ? 253 CZ 1
   ATOM 8871 N B ARG B 342 ? 12.77496 19.25697 69.48976 0.501 16.62398 N ? B ? 254 N 1
   ATOM 8872 CA B ARG B 342 ? 13.35346 20.29171 68.62245 0.501 17.35882 C ? B ? 254 CA 1
   ATOM 8873 C B ARG B 342 ? 13.00182 20.06780 67.17047 0.501 19.75086 C ? B ? 254 C 1
   ATOM 8874 O B ARG B 342 ? 12.84154 21.03252 66.40311 0.501 12.89369 O ? B ? 254 O 1
   ATOM 8875 CB B ARG B 342 ? 14.86559 20.31384 68.71234 0.501 22.80199 C ? B ? 254 CB 1
   ATOM 8876 CG B ARG B 342 ? 15.46839 21.09668 69.80415 0.501 28.89072 C ? B ? 254 CG 1
   ATOM 8877 CD B ARG B 342 ? 16.87690 21.39045 69.38861 0.501 32.01039 C ? B ? 254 CD 1
   ATOM 8878 NE B ARG B 342 ? 17.76126 20.30354 69.79186 0.501 38.82213 N ? B ? 254 NE 1
   ATOM 8879 CZ B ARG B 342 ? 18.38973 19.44896 68.98655 0.501 39.40628 C ? B ? 254 CZ 1
   ATOM 8880 NH1 B ARG B 342 ? 18.30451 19.51344 67.65424 0.501 33.05455 N ? B ? 254 NH1 1
   ATOM 8881 NH2 B ARG B 342 ? 19.13254 18.50589 69.52920 0.501 11.27861 N ? B ? 254 NH2 1
   ATOM 8882 N C ARG B 342 ? 12.71346 19.15466 69.26059 0.499 16.77032 N ? B ? 254 N 1
   ATOM 8883 CA C ARG B 342 ? 13.02883 20.11651 68.20800 0.499 21.03736 C ? B ? 254 CA 1
   ATOM 8884 C C ARG B 342 ? 12.43521 19.67310 66.85493 0.499 26.15647 C ? B ? 254 C 1
   ATOM 8885 O C ARG B 342 ? 11.91461 20.50642 66.09547 0.499 14.91915 O ? B ? 254 O 1
   ATOM 8886 CB C ARG B 342 ? 14.54721 20.36785 68.18222 0.499 19.65165 C ? B ? 254 CB 1
   ATOM 8887 CG C ARG B 342 ? 15.07114 20.84280 69.59426 0.499 29.24561 C ? B ? 254 CG 1
   ATOM 8888 CD C ARG B 342 ? 16.61585 21.00570 69.75160 0.499 32.10109 C ? B ? 254 CD 1
   ATOM 8889 NE C ARG B 342 ? 16.97819 21.68768 70.99978 0.499 40.39676 N ? B ? 254 NE 1
   ATOM 8890 CZ C ARG B 342 ? 18.15655 21.64090 71.62596 0.499 46.00051 C ? B ? 254 CZ 1
   ATOM 8891 NH1 C ARG B 342 ? 19.15664 20.86581 71.20490 0.499 22.66533 N ? B ? 254 NH1 1
   ATOM 8892 NH2 C ARG B 342 ? 18.33632 22.38938 72.71516 0.499 41.32531 N ? B ? 254 NH2 1
   ATOM 8893 N B GLN B 343 ? 12.99559 18.80912 66.73830 0.501 12.89387 N ? B ? 255 N 1
   ATOM 8894 CA B GLN B 343 ? 12.45802 18.54902 65.41313 0.501 11.59057 C ? B ? 255 CA 1
   ATOM 8895 C B GLN B 343 ? 10.95549 18.85963 65.35242 0.501 16.69801 C ? B ? 255 C 1
   ATOM 8896 O B GLN B 343 ? 10.48676 19.46529 64.38698 0.501 10.58634 O ? B ? 255 O 1
   ATOM 8897 CB B GLN B 343 ? 12.76242 17.10953 64.98543 0.501 9.36107 C ? B ? 255 CB 1
   ATOM 8898 CG B GLN B 343 ? 11.85607 16.74463 63.82874 0.501 10.07644 C ? B ? 255 CG 1
   ATOM 8899 CD B GLN B 343 ? 12.01983 15.35170 63.25999 0.501 17.82272 C ? B ? 255 CD 1
   ATOM 8900 OE1 B GLN B 343 ? 13.08376 14.75956 63.29967 0.501 11.73702 O ? B ? 255 OE1 1
   ATOM 8901 NE2 B GLN B 343 ? 10.95820 14.82255 62.74799 0.501 16.07301 N ? B ? 255 NE2 1
   ATOM 8902 N C GLN B 343 ? 12.42333 18.36003 66.54767 0.499 16.70698 N ? B ? 255 N 1
   ATOM 8903 CA C GLN B 343 ? 11.81924 17.97095 65.25971 0.499 13.45244 C ? B ? 255 CA 1
   ATOM 8904 C C GLN B 343 ? 10.31890 18.21998 65.26334 0.499 19.40611 C ? B ? 255 C 1
   ATOM 8905 O C GLN B 343 ? 9.70949 18.45259 64.20764 0.499 13.03323 O ? B ? 255 O 1
   ATOM 8906 CB C GLN B 343 ? 12.09694 16.50485 64.87156 0.499 13.65207 C ? B ? 255 CB 1
   ATOM 8907 CG C GLN B 343 ? 11.31422 16.05874 63.57951 0.499 18.47006 C ? B ? 255 CG 1
   ATOM 8908 CD C GLN B 343 ? 11.54671 14.59270 63.13550 0.499 10.41765 C ? B ? 255 CD 1
   ATOM 8909 OE1 C GLN B 343 ? 10.63209 13.93455 62.61090 0.499 17.08005 O ? B ? 255 OE1 1
   ATOM 8910 NE2 C GLN B 343 ? 12.74569 14.10483 63.32898 0.499 11.38657 N ? B ? 255 NE2 1
   ATOM 8911 N B GLY B 344 ? 10.18379 18.44478 66.36500 0.501 20.44190 N ? B ? 256 N 1
   ATOM 8912 CA B GLY B 344 ? 8.72687 18.57607 66.29651 0.501 25.68820 C ? B ? 256 CA 1
   ATOM 8913 C B GLY B 344 ? 8.24579 20.01501 66.39073 0.501 21.93069 C ? B ? 256 C 1
   ATOM 8914 O B GLY B 344 ? 7.17015 20.34229 65.87869 0.501 32.90450 O ? B ? 256 O 1
   ATOM 8915 N C GLY B 344 ? 9.71011 18.17139 66.44393 0.499 19.15932 N ? B ? 256 N 1
   ATOM 8916 CA C GLY B 344 ? 8.32529 18.56680 66.57113 0.499 25.98510 C ? B ? 256 CA 1
   ATOM 8917 C C GLY B 344 ? 8.11252 20.06563 66.49268 0.499 20.77207 C ? B ? 256 C 1
   ATOM 8918 O C GLY B 344 ? 7.12772 20.49711 65.88988 0.499 33.57287 O ? B ? 256 O 1
   ATOM 8919 N . ASP B 345 ? 9.03725 20.87148 67.04591 1.000 30.88966 N ? B ? 257 N 1
   ATOM 8920 CA . ASP B 345 ? 8.90857 22.33152 66.95253 1.000 28.62392 C ? B ? 257 CA 1
   ATOM 8921 C . ASP B 345 ? 9.03300 22.76341 65.48296 1.000 52.24515 C ? B ? 257 C 1
   ATOM 8922 O . ASP B 345 ? 8.22683 23.56133 64.99149 1.000 43.57076 O ? B ? 257 O 1
   ATOM 8923 CB . ASP B 345 ? 9.97522 23.06298 67.80102 1.000 29.90045 C ? B ? 257 CB 1
   ATOM 8924 CG . ASP B 345 ? 9.78968 22.88939 69.33689 1.000 22.43881 C ? B ? 257 CG 1
   ATOM 8925 OD1 . ASP B 345 ? 8.74690 22.37338 69.72467 1.000 29.13435 O ? B ? 257 OD1 1
   ATOM 8926 OD2 . ASP B 345 ? 10.70414 23.26638 70.09907 1.000 38.40822 O ? B ? 257 OD2 1
   ATOM 8927 N A ARG B 346 ? 9.99182 22.18453 64.74195 0.549 35.01329 N ? B ? 258 N 1
   ATOM 8928 CA A ARG B 346 ? 10.09691 22.49910 63.31461 0.549 31.65775 C ? B ? 258 CA 1
   ATOM 8929 C A ARG B 346 ? 8.88914 21.98049 62.54955 0.549 27.14789 C ? B ? 258 C 1
   ATOM 8930 O A ARG B 346 ? 8.37869 22.65212 61.64065 0.549 38.92842 O ? B ? 258 O 1
   ATOM 8931 CB A ARG B 346 ? 11.38888 21.92444 62.73083 0.549 23.27706 C ? B ? 258 CB 1
   ATOM 8932 CG A ARG B 346 ? 12.58464 22.57250 63.28119 0.549 26.03087 C ? B ? 258 CG 1
   ATOM 8933 CD A ARG B 346 ? 13.84771 21.82169 62.91271 0.549 29.40655 C ? B ? 258 CD 1
   ATOM 8934 NE A ARG B 346 ? 14.17441 21.96552 61.49853 0.549 39.29673 N ? B ? 258 NE 1
   ATOM 8935 CZ A ARG B 346 ? 15.30715 21.54828 60.94995 0.549 38.77046 C ? B ? 258 CZ 1
   ATOM 8936 NH1 A ARG B 346 ? 16.22170 20.91130 61.65983 0.549 30.46182 N ? B ? 258 NH1 1
   ATOM 8937 NH2 A ARG B 346 ? 15.52802 21.78076 59.66105 0.549 30.82001 N ? B ? 258 NH2 1
   ATOM 8938 N B ARG B 346 ? 10.08683 22.29560 64.79283 0.451 34.44707 N ? B ? 258 N 1
   ATOM 8939 CA B ARG B 346 ? 10.27988 22.67735 63.39503 0.451 31.33391 C ? B ? 258 CA 1
   ATOM 8940 C B ARG B 346 ? 9.06780 22.29823 62.56724 0.451 28.44554 C ? B ? 258 C 1
   ATOM 8941 O B ARG B 346 ? 8.56532 23.10063 61.77086 0.451 33.73141 O ? B ? 258 O 1
   ATOM 8942 CB B ARG B 346 ? 11.53322 22.02060 62.81133 0.451 21.62485 C ? B ? 258 CB 1
   ATOM 8943 CG B ARG B 346 ? 12.78324 22.51535 63.40182 0.451 27.98167 C ? B ? 258 CG 1
   ATOM 8944 CD B ARG B 346 ? 13.98099 21.97748 62.66028 0.451 31.21771 C ? B ? 258 CD 1
   ATOM 8945 NE B ARG B 346 ? 15.19963 22.59391 63.15919 0.451 34.45442 N ? B ? 258 NE 1
   ATOM 8946 CZ B ARG B 346 ? 15.56445 23.84464 62.91013 0.451 35.70492 C ? B ? 258 CZ 1
   ATOM 8947 NH1 B ARG B 346 ? 14.84455 24.63071 62.12091 0.451 37.41270 N ? B ? 258 NH1 1
   ATOM 8948 NH2 B ARG B 346 ? 16.67545 24.32187 63.47269 0.451 30.26002 N ? B ? 258 NH2 1
   ATOM 8949 N A GLU B 347 ? 8.39939 20.80212 62.89939 0.549 27.97746 N ? B ? 259 N 1
   ATOM 8950 CA A GLU B 347 ? 7.23523 20.27944 62.23263 0.549 18.88457 C ? B ? 259 CA 1
   ATOM 8951 C A GLU B 347 ? 5.98501 21.08308 62.56081 0.549 48.47046 C ? B ? 259 C 1
   ATOM 8952 O A GLU B 347 ? 4.96843 20.91127 61.86499 0.549 44.80514 O ? B ? 259 O 1
   ATOM 8953 CB A GLU B 347 ? 6.96501 18.82596 62.59171 0.549 34.98868 C ? B ? 259 CB 1
   ATOM 8954 CG A GLU B 347 ? 7.99250 17.86379 62.02655 0.549 29.80432 C ? B ? 259 CG 1
   ATOM 8955 CD A GLU B 347 ? 7.85680 16.47197 62.58684 0.549 39.47426 C ? B ? 259 CD 1
   ATOM 8956 OE1 A GLU B 347 ? 7.27144 16.30084 63.68965 0.549 32.23400 O ? B ? 259 OE1 1
   ATOM 8957 OE2 A GLU B 347 ? 8.33530 15.53610 61.92467 0.549 29.92390 O ? B ? 259 OE2 1
   ATOM 8958 N B GLU B 347 ? 8.57723 21.08210 62.74809 0.451 24.33821 N ? B ? 259 N 1
   ATOM 8959 CA B GLU B 347 ? 7.39119 20.67146 62.03088 0.451 22.28546 C ? B ? 259 CA 1
   ATOM 8960 C B GLU B 347 ? 6.24109 21.61495 62.33233 0.451 42.54944 C ? B ? 259 C 1
   ATOM 8961 O B GLU B 347 ? 5.54966 22.08497 61.42366 0.451 25.73992 O ? B ? 259 O 1
   ATOM 8962 CB B GLU B 347 ? 6.99444 19.24464 62.41581 0.451 29.16579 C ? B ? 259 CB 1
   ATOM 8963 CG B GLU B 347 ? 7.94915 18.15573 61.91717 0.451 31.57247 C ? B ? 259 CG 1
   ATOM 8964 CD B GLU B 347 ? 7.80468 16.86222 62.67538 0.451 37.92942 C ? B ? 259 CD 1
   ATOM 8965 OE1 B GLU B 347 ? 7.53564 16.94440 63.89955 0.451 20.60695 O ? B ? 259 OE1 1
   ATOM 8966 OE2 B GLU B 347 ? 7.95744 15.77849 62.06248 0.451 32.02008 O ? B ? 259 OE2 1
   ATOM 8967 N . ARG B 348 ? 6.02231 21.91026 63.61408 1.000 30.90115 N ? B ? 260 N 1
   ATOM 8968 CA . ARG B 348 ? 4.85697 22.72391 63.95029 1.000 45.14104 C ? B ? 260 CA 1
   ATOM 8969 C . ARG B 348 ? 5.01265 24.15809 63.42833 1.000 40.33915 C ? B ? 260 C 1
   ATOM 8970 O . ARG B 348 ? 4.02512 24.76480 63.01923 1.000 39.44375 O ? B ? 260 O 1
   ATOM 8971 CB . ARG B 348 ? 4.58845 22.65495 65.47152 1.000 36.21576 C ? B ? 260 CB 1
   ATOM 8972 CG . ARG B 348 ? 3.23647 23.18796 66.02403 1.000 36.17421 C ? B ? 260 CG 1
   ATOM 8973 CD . ARG B 348 ? 3.39570 23.46027 67.54567 1.000 37.79380 C ? B ? 260 CD 1
   ATOM 8974 NE . ARG B 348 ? 3.67734 22.27166 68.36548 1.000 54.54958 N ? B ? 260 NE 1
   ATOM 8975 CZ . ARG B 348 ? 4.83964 22.00470 68.96043 1.000 46.75068 C ? B ? 260 CZ 1
   ATOM 8976 NH1 . ARG B 348 ? 5.86110 22.85599 68.92794 1.000 28.85250 N ? B ? 260 NH1 1
   ATOM 8977 NH2 . ARG B 348 ? 4.98053 20.85585 69.61695 1.000 48.08628 N ? B ? 260 NH2 1
   ATOM 8978 N B GLU B 349 ? 6.24232 24.66404 63.34527 0.418 31.21396 N ? B ? 261 N 1
   ATOM 8979 CA B GLU B 349 ? 6.48726 25.90156 62.61751 0.418 33.94053 C ? B ? 261 CA 1
   ATOM 8980 C B GLU B 349 ? 6.13633 25.77236 61.13290 0.418 50.18079 C ? B ? 261 C 1
   ATOM 8981 O B GLU B 349 ? 5.76726 26.76863 60.49804 0.418 57.17343 O ? B ? 261 O 1
   ATOM 8982 CB B GLU B 349 ? 7.95153 26.30485 62.80448 0.418 40.84133 C ? B ? 261 CB 1
   ATOM 8983 CG B GLU B 349 ? 8.42077 27.51631 62.03540 0.418 44.22743 C ? B ? 261 CG 1
   ATOM 8984 CD B GLU B 349 ? 9.89264 27.78672 62.28395 0.418 49.96012 C ? B ? 261 CD 1
   ATOM 8985 OE1 B GLU B 349 ? 10.55834 26.92622 62.91218 0.418 46.16445 O ? B ? 261 OE1 1
   ATOM 8986 OE2 B GLU B 349 ? 10.38556 28.85522 61.86080 0.418 51.87441 O ? B ? 261 OE2 1
   ATOM 8987 N C GLU B 349 ? 6.22643 24.72374 63.47865 0.582 30.06412 N ? B ? 261 N 1
   ATOM 8988 CA C GLU B 349 ? 6.41416 26.07209 62.95906 0.582 33.38815 C ? B ? 261 CA 1
   ATOM 8989 C C GLU B 349 ? 6.22249 26.11255 61.45577 0.582 48.31581 C ? B ? 261 C 1
   ATOM 8990 O C GLU B 349 ? 5.84349 27.15282 60.90761 0.582 49.34033 O ? B ? 261 O 1
   ATOM 8991 CB C GLU B 349 ? 7.79980 26.61358 63.32053 0.582 37.72473 C ? B ? 261 CB 1
   ATOM 8992 CG C GLU B 349 ? 7.98703 26.89002 64.79614 0.582 38.30176 C ? B ? 261 CG 1
   ATOM 8993 CD C GLU B 349 ? 9.44783 27.00559 65.19884 0.582 58.93730 C ? B ? 261 CD 1
   ATOM 8994 OE1 C GLU B 349 ? 10.30884 27.14448 64.29660 0.582 56.12283 O ? B ? 261 OE1 1
   ATOM 8995 OE2 C GLU B 349 ? 9.73640 26.94620 66.42035 0.582 53.10618 O ? B ? 261 OE2 1
   ATOM 8996 N B ARG B 350 ? 6.22287 24.56236 60.56988 0.418 41.49578 N ? B ? 262 N 1
   ATOM 8997 CA B ARG B 350 ? 6.01830 24.29553 59.14613 0.418 49.10689 C ? B ? 262 CA 1
   ATOM 8998 C B ARG B 350 ? 4.62016 23.79765 58.80213 0.418 45.46730 C ? B ? 262 C 1
   ATOM 8999 O B ARG B 350 ? 4.34174 23.54460 57.62560 0.418 46.07908 O ? B ? 262 O 1
   ATOM 9000 CB B ARG B 350 ? 7.03394 23.25422 58.63771 0.418 38.34237 C ? B ? 262 CB 1
   ATOM 9001 CG B ARG B 350 ? 8.46993 23.72508 58.62357 0.418 37.07136 C ? B ? 262 CG 1
   ATOM 9002 CD B ARG B 350 ? 9.39779 22.66480 58.04520 0.418 40.63969 C ? B ? 262 CD 1
   ATOM 9003 NE B ARG B 350 ? 10.76056 23.16823 57.91897 0.418 38.95859 N ? B ? 262 NE 1
   ATOM 9004 CZ B ARG B 350 ? 11.66808 22.65548 57.10189 0.418 44.79874 C ? B ? 262 CZ 1
   ATOM 9005 NH1 B ARG B 350 ? 11.39201 21.61363 56.33621 0.418 50.04896 N ? B ? 262 NH1 1
   ATOM 9006 NH2 B ARG B 350 ? 12.88195 23.19968 57.05093 0.418 42.92907 N ? B ? 262 NH2 1
   ATOM 9007 N C ARG B 350 ? 6.47659 24.99834 60.77549 0.582 38.21851 N ? B ? 262 N 1
   ATOM 9008 CA C ARG B 350 ? 6.25514 24.91348 59.34632 0.582 41.79814 C ? B ? 262 CA 1
   ATOM 9009 C C ARG B 350 ? 4.85977 24.43517 58.98469 0.582 43.87672 C ? B ? 262 C 1
   ATOM 9010 O C ARG B 350 ? 4.46967 24.56622 57.82484 0.582 38.64163 O ? B ? 262 O 1
   ATOM 9011 CB C ARG B 350 ? 7.29678 23.98428 58.70661 0.582 38.89410 C ? B ? 262 CB 1
   ATOM 9012 CG C ARG B 350 ? 8.68306 24.57218 58.72801 0.582 35.57617 C ? B ? 262 CG 1
   ATOM 9013 CD C ARG B 350 ? 9.68680 23.65483 58.09813 0.582 48.73937 C ? B ? 262 CD 1
   ATOM 9014 NE C ARG B 350 ? 9.15925 23.10630 56.85818 0.582 55.50816 N ? B ? 262 NE 1
   ATOM 9015 CZ C ARG B 350 ? 9.90230 22.80390 55.80767 0.582 35.39445 C ? B ? 262 CZ 1
   ATOM 9016 NH1 C ARG B 350 ? 11.21157 22.98954 55.82120 0.582 28.27274 N ? B ? 262 NH1 1
   ATOM 9017 NH2 C ARG B 350 ? 9.31261 22.31309 54.71679 0.582 28.60520 N ? B ? 262 NH2 1
   ATOM 9018 N B GLY B 351 ? 3.73899 23.61937 59.77705 0.418 50.69418 N ? B ? 263 N 1
   ATOM 9019 CA B GLY B 351 ? 2.42979 23.10243 59.43886 0.418 46.72386 C ? B ? 263 CA 1
   ATOM 9020 C B GLY B 351 ? 2.34461 21.60729 59.25287 0.418 44.43468 C ? B ? 263 C 1
   ATOM 9021 O B GLY B 351 ? 1.25158 21.08847 58.97041 0.418 32.45729 O ? B ? 263 O 1
   ATOM 9022 N C GLY B 351 ? 4.10792 23.87082 59.92058 0.582 47.41692 N ? B ? 263 N 1
   ATOM 9023 CA C GLY B 351 ? 2.77369 23.41112 59.58831 0.582 48.55659 C ? B ? 263 CA 1
   ATOM 9024 C C GLY B 351 ? 2.60454 21.96165 59.18323 0.582 38.90519 C ? B ? 263 C 1
   ATOM 9025 O C GLY B 351 ? 1.68309 21.65543 58.41853 0.582 43.54551 O ? B ? 263 O 1
   ATOM 9026 N B MET B 352 ? 3.44930 20.89171 59.40145 0.418 45.59939 N ? B ? 264 N 1
   ATOM 9027 CA B MET B 352 ? 3.41346 19.45439 59.22121 0.418 47.21289 C ? B ? 264 CA 1
   ATOM 9028 C B MET B 352 ? 2.85039 18.76508 60.45519 0.418 50.04531 C ? B ? 264 C 1
   ATOM 9029 O B MET B 352 ? 2.90490 19.28113 61.57651 0.418 44.20778 O ? B ? 264 O 1
   ATOM 9030 CB B MET B 352 ? 4.80988 18.91087 58.96414 0.418 51.21321 C ? B ? 264 CB 1
   ATOM 9031 CG B MET B 352 ? 5.09157 18.39333 57.58000 0.418 41.26444 C ? B ? 264 CG 1
   ATOM 9032 SD B MET B 352 ? 6.81376 17.90281 57.71649 0.418 29.58687 S ? B ? 264 SD 1
   ATOM 9033 CE B MET B 352 ? 7.56342 19.53780 57.97371 0.418 34.45688 C ? B ? 264 CE 1
   ATOM 9034 N C MET B 352 ? 3.41696 21.04113 59.69837 0.582 46.08485 N ? B ? 264 N 1
   ATOM 9035 CA C MET B 352 ? 3.26623 19.62476 59.36233 0.582 45.78084 C ? B ? 264 CA 1
   ATOM 9036 C C MET B 352 ? 2.70208 18.82303 60.52940 0.582 50.28756 C ? B ? 264 C 1
   ATOM 9037 O C MET B 352 ? 2.64479 19.29398 61.66956 0.582 46.02468 O ? B ? 264 O 1
   ATOM 9038 CB C MET B 352 ? 4.60102 18.99755 58.96840 0.582 52.01723 C ? B ? 264 CB 1
   ATOM 9039 CG C MET B 352 ? 5.52490 19.90611 58.25850 0.582 38.32586 C ? B ? 264 CG 1
   ATOM 9040 SD C MET B 352 ? 7.03939 18.96918 57.98008 0.582 36.01525 S ? B ? 264 SD 1
   ATOM 9041 CE C MET B 352 ? 7.97263 20.31715 58.28141 0.582 7.14056 C ? B ? 264 CE 1
   ATOM 9042 N . GLU B 353 ? 2.30419 17.58382 60.21980 1.000 37.03011 N ? B ? 265 N 1
   ATOM 9043 CA . GLU B 353 ? 1.97484 16.61823 61.24908 1.000 49.53524 C ? B ? 265 CA 1
   ATOM 9044 C . GLU B 353 ? 3.19459 16.40508 62.14010 1.000 57.54519 C ? B ? 265 C 1
   ATOM 9045 O . GLU B 353 ? 4.32154 16.28268 61.65058 1.000 33.99866 O ? B ? 265 O 1
   ATOM 9046 CB . GLU B 353 ? 1.56580 15.29710 60.59883 1.000 50.32829 C ? B ? 265 CB 1
   ATOM 9047 CG . GLU B 353 ? 0.93969 14.28277 61.55766 1.000 61.18224 C ? B ? 265 CG 1
   ATOM 9048 CD . GLU B 353 ? 0.74848 12.92139 60.91342 1.000 70.22459 C ? B ? 265 CD 1
   ATOM 9049 OE1 . GLU B 353 ? 0.94058 12.83471 59.68511 1.000 71.00996 O ? B ? 265 OE1 1
   ATOM 9050 OE2 . GLU B 353 ? 0.42159 11.94222 61.62811 1.000 77.29511 O ? B ? 265 OE2 1
   ATOM 9051 N A ILE B 354 ? 2.98462 16.33879 63.44931 0.538 46.18634 N ? B ? 266 N 1
   ATOM 9052 CA A ILE B 354 ? 4.08441 16.04190 64.35795 0.538 38.80418 C ? B ? 266 CA 1
   ATOM 9053 C A ILE B 354 ? 4.26246 14.53054 64.42266 0.538 40.09207 C ? B ? 266 C 1
   ATOM 9054 O A ILE B 354 ? 3.28321 13.78295 64.49789 0.538 47.49592 O ? B ? 266 O 1
   ATOM 9055 CB A ILE B 354 ? 3.83030 16.64544 65.74286 0.538 39.90074 C ? B ? 266 CB 1
   ATOM 9056 CG1 A ILE B 354 ? 3.65536 18.16217 65.64573 0.538 34.45127 C ? B ? 266 CG1 1
   ATOM 9057 CG2 A ILE B 354 ? 4.98875 16.28457 66.68052 0.538 34.07242 C ? B ? 266 CG2 1
   ATOM 9058 CD1 A ILE B 354 ? 3.30256 18.87180 66.97254 0.538 33.78093 C ? B ? 266 CD1 1
   ATOM 9059 N C ILE B 354 ? 2.98164 16.42900 63.44889 0.462 46.04991 N ? B ? 266 N 1
   ATOM 9060 CA C ILE B 354 ? 4.09585 16.30079 64.37990 0.462 38.09405 C ? B ? 266 CA 1
   ATOM 9061 C C ILE B 354 ? 4.51112 14.84394 64.43495 0.462 40.81621 C ? B ? 266 C 1
   ATOM 9062 O C ILE B 354 ? 3.66537 13.94415 64.50600 0.462 43.28556 O ? B ? 266 O 1
   ATOM 9063 CB C ILE B 354 ? 3.72473 16.81912 65.77194 0.462 39.37682 C ? B ? 266 CB 1
   ATOM 9064 CG1 C ILE B 354 ? 3.19521 18.23274 65.67931 0.462 37.99962 C ? B ? 266 CG1 1
   ATOM 9065 CG2 C ILE B 354 ? 4.96248 16.76856 66.68987 0.462 36.05530 C ? B ? 266 CG2 1
   ATOM 9066 CD1 C ILE B 354 ? 4.26047 19.21813 65.39243 0.462 31.46828 C ? B ? 266 CD1 1
   ATOM 9067 N A SER B 355 ? 5.51825 14.07612 64.34595 0.538 37.95401 N ? B ? 267 N 1
   ATOM 9068 CA A SER B 355 ? 5.83127 12.65778 64.30240 0.538 26.53200 C ? B ? 267 CA 1
   ATOM 9069 C A SER B 355 ? 5.57213 11.99861 65.65785 0.538 34.87117 C ? B ? 267 C 1
   ATOM 9070 O A SER B 355 ? 5.44392 12.68672 66.67277 0.538 27.14355 O ? B ? 267 O 1
   ATOM 9071 CB A SER B 355 ? 7.29436 12.46198 63.91742 0.538 31.07845 C ? B ? 267 CB 1
   ATOM 9072 OG A SER B 355 ? 7.45459 12.63874 62.51941 0.538 32.08536 O ? B ? 267 OG 1
   ATOM 9073 N C SER B 355 ? 5.81597 14.60668 64.37521 0.462 33.89813 N ? B ? 267 N 1
   ATOM 9074 CA C SER B 355 ? 6.30679 13.24730 64.39238 0.462 27.69060 C ? B ? 267 CA 1
   ATOM 9075 C C SER B 355 ? 6.11006 12.65340 65.78565 0.462 34.38581 C ? B ? 267 C 1
   ATOM 9076 O C SER B 355 ? 6.07555 13.38872 66.77719 0.462 20.06272 O ? B ? 267 O 1
   ATOM 9077 CB C SER B 355 ? 7.77397 13.22313 63.98321 0.462 19.22564 C ? B ? 267 CB 1
   ATOM 9078 OG C SER B 355 ? 7.89068 13.64632 62.61572 0.462 18.45267 O ? B ? 267 OG 1
   ATOM 9079 N A PRO B 356 ? 5.49193 10.66479 65.70096 0.538 37.58662 N ? B ? 268 N 1
   ATOM 9080 CA A PRO B 356 ? 5.30085 9.99393 66.99494 0.538 39.03509 C ? B ? 268 CA 1
   ATOM 9081 C A PRO B 356 ? 6.40340 10.36605 67.97615 0.538 36.93568 C ? B ? 268 C 1
   ATOM 9082 O A PRO B 356 ? 7.58852 10.41112 67.62511 0.538 26.56538 O ? B ? 268 O 1
   ATOM 9083 CB A PRO B 356 ? 5.35321 8.50264 66.64059 0.538 32.39912 C ? B ? 268 CB 1
   ATOM 9084 CG A PRO B 356 ? 4.95426 8.43663 65.19694 0.538 34.75987 C ? B ? 268 CG 1
   ATOM 9085 CD A PRO B 356 ? 5.53227 9.69113 64.58834 0.538 35.59629 C ? B ? 268 CD 1
   ATOM 9086 N C PRO B 356 ? 5.91400 11.33711 65.87617 0.462 20.11387 N ? B ? 268 N 1
   ATOM 9087 CA C PRO B 356 ? 5.70746 10.70694 67.18864 0.462 37.82217 C ? B ? 268 CA 1
   ATOM 9088 C C PRO B 356 ? 6.85512 11.03638 68.13586 0.462 31.63831 C ? B ? 268 C 1
   ATOM 9089 O C PRO B 356 ? 8.02666 11.01626 67.74865 0.462 25.29021 O ? B ? 268 O 1
   ATOM 9090 CB C PRO B 356 ? 5.65328 9.20585 66.85801 0.462 27.12805 C ? B ? 268 CB 1
   ATOM 9091 CG C PRO B 356 ? 5.28780 9.14384 65.35831 0.462 40.48893 C ? B ? 268 CG 1
   ATOM 9092 CD C PRO B 356 ? 5.96885 10.35359 64.77409 0.462 29.96414 C ? B ? 268 CD 1
   ATOM 9093 N A MET B 357 ? 5.99248 10.62828 69.21872 0.538 31.33617 N ? B ? 269 N 1
   ATOM 9094 CA A MET B 357 ? 6.86260 10.97744 70.32716 0.538 27.24527 C ? B ? 269 CA 1
   ATOM 9095 C A MET B 357 ? 7.48488 12.36042 70.17800 0.538 20.39041 C ? B ? 269 C 1
   ATOM 9096 O A MET B 357 ? 8.30407 12.74312 70.99678 0.538 17.67504 O ? B ? 269 O 1
   ATOM 9097 CB A MET B 357 ? 7.95206 9.91194 70.52015 0.538 24.44288 C ? B ? 269 CB 1
   ATOM 9098 CG A MET B 357 ? 7.35051 8.58418 70.88175 0.538 22.00434 C ? B ? 269 CG 1
   ATOM 9099 SD A MET B 357 ? 8.43675 7.15600 70.74490 0.538 36.12988 S ? B ? 269 SD 1
   ATOM 9100 CE A MET B 357 ? 7.28821 6.07462 69.85708 0.538 44.30565 C ? B ? 269 CE 1
   ATOM 9101 N C MET B 357 ? 6.50494 11.35381 69.38892 0.462 22.36312 N ? B ? 269 N 1
   ATOM 9102 CA C MET B 357 ? 7.44473 11.68652 70.46286 0.462 16.19118 C ? B ? 269 CA 1
   ATOM 9103 C C MET B 357 ? 8.13147 13.03338 70.26757 0.462 22.69403 C ? B ? 269 C 1
   ATOM 9104 O C MET B 357 ? 9.04374 13.36231 71.01747 0.462 16.80278 O ? B ? 269 O 1
   ATOM 9105 CB C MET B 357 ? 8.52572 10.60292 70.64670 0.462 25.42686 C ? B ? 269 CB 1
   ATOM 9106 CG C MET B 357 ? 7.96994 9.22790 70.83079 0.462 20.99302 C ? B ? 269 CG 1
   ATOM 9107 SD C MET B 357 ? 9.13307 7.82106 70.82461 0.462 20.50894 S ? B ? 269 SD 1
   ATOM 9108 CE C MET B 357 ? 8.02807 6.68511 71.44543 0.462 31.03913 C ? B ? 269 CE 1
   ATOM 9109 N A CYS B 358 ? 7.09105 13.14402 69.17271 0.538 18.30400 N ? B ? 270 N 1
   ATOM 9110 CA A CYS B 358 ? 7.80362 14.37410 68.85415 0.538 20.88587 C ? B ? 270 CA 1
   ATOM 9111 C A CYS B 358 ? 7.08884 15.66575 69.29502 0.538 22.07202 C ? B ? 270 C 1
   ATOM 9112 O A CYS B 358 ? 7.60847 16.74663 69.04954 0.538 18.86633 O ? B ? 270 O 1
   ATOM 9113 CB A CYS B 358 ? 8.08345 14.38734 67.34487 0.538 16.30807 C ? B ? 270 CB 1
   ATOM 9114 SG A CYS B 358 ? 9.21885 13.00218 66.83369 0.538 20.21734 S ? B ? 270 SG 1
   ATOM 9115 N C CYS B 358 ? 7.73806 13.83217 69.28188 0.462 13.79988 N ? B ? 270 N 1
   ATOM 9116 CA C CYS B 358 ? 8.39951 15.11177 69.04584 0.462 19.24597 C ? B ? 270 CA 1
   ATOM 9117 C C CYS B 358 ? 7.59483 16.30537 69.53679 0.462 13.49287 C ? B ? 270 C 1
   ATOM 9118 O C CYS B 358 ? 8.11796 17.43682 69.46513 0.462 11.47292 O ? B ? 270 O 1
   ATOM 9119 CB C CYS B 358 ? 8.69260 15.27938 67.56085 0.462 12.28202 C ? B ? 270 CB 1
   ATOM 9120 SG C CYS B 358 ? 9.87554 13.99417 67.02441 0.462 12.07269 S ? B ? 270 SG 1
   ATOM 9121 N A ASP B 359 ? 5.96431 15.58124 70.00493 0.538 28.84110 N ? B ? 271 N 1
   ATOM 9122 CA A ASP B 359 ? 5.17220 16.75607 70.41454 0.538 29.23991 C ? B ? 271 CA 1
   ATOM 9123 C A ASP B 359 ? 5.40029 17.01346 71.90898 0.538 26.56816 C ? B ? 271 C 1
   ATOM 9124 O A ASP B 359 ? 4.88487 16.28206 72.75156 0.538 31.64474 O ? B ? 271 O 1
   ATOM 9125 CB A ASP B 359 ? 3.69731 16.49918 70.08679 0.538 32.48060 C ? B ? 271 CB 1
   ATOM 9126 CG A ASP B 359 ? 2.77578 17.71747 70.35093 0.538 32.65230 C ? B ? 271 CG 1
   ATOM 9127 OD1 A ASP B 359 ? 3.23929 18.77242 70.83958 0.538 33.14196 O ? B ? 271 OD1 1
   ATOM 9128 OD2 A ASP B 359 ? 1.57119 17.59012 70.04017 0.538 42.28228 O ? B ? 271 OD2 1
   ATOM 9129 N C ASP B 359 ? 6.37178 16.04574 70.03606 0.462 23.76531 N ? B ? 271 N 1
   ATOM 9130 CA C ASP B 359 ? 5.34964 17.01304 70.44889 0.462 28.30395 C ? B ? 271 CA 1
   ATOM 9131 C C ASP B 359 ? 5.51825 17.19567 71.94874 0.462 25.80916 C ? B ? 271 C 1
   ATOM 9132 O C ASP B 359 ? 4.99724 16.41547 72.74555 0.462 31.18816 O ? B ? 271 O 1
   ATOM 9133 CB C ASP B 359 ? 3.95337 16.48830 70.08922 0.462 31.86054 C ? B ? 271 CB 1
   ATOM 9134 CG C ASP B 359 ? 2.79972 17.48740 70.40241 0.462 33.97303 C ? B ? 271 CG 1
   ATOM 9135 OD1 C ASP B 359 ? 3.07226 18.63303 70.81166 0.462 32.81004 O ? B ? 271 OD1 1
   ATOM 9136 OD2 C ASP B 359 ? 1.61196 17.10780 70.21010 0.462 40.34960 O ? B ? 271 OD2 1
   ATOM 9137 N A LYS B 360 ? 6.16847 18.05792 72.24119 0.538 26.36902 N ? B ? 272 N 1
   ATOM 9138 CA A LYS B 360 ? 6.51827 18.34124 73.63041 0.538 29.97360 C ? B ? 272 CA 1
   ATOM 9139 C A LYS B 360 ? 5.30818 18.69009 74.48868 0.538 46.74835 C ? B ? 272 C 1
   ATOM 9140 O A LYS B 360 ? 5.40038 18.60809 75.71852 0.538 38.39908 O ? B ? 272 O 1
   ATOM 9141 CB A LYS B 360 ? 7.52491 19.48859 73.71439 0.538 34.93722 C ? B ? 272 CB 1
   ATOM 9142 CG A LYS B 360 ? 6.99257 20.82437 73.17508 0.538 34.10422 C ? B ? 272 CG 1
   ATOM 9143 CD A LYS B 360 ? 8.06270 21.90209 73.24865 0.538 32.04989 C ? B ? 272 CD 1
   ATOM 9144 CE A LYS B 360 ? 7.62670 23.17278 72.52837 0.538 39.03217 C ? B ? 272 CE 1
   ATOM 9145 NZ A LYS B 360 ? 8.79304 24.09619 72.38974 0.538 44.66809 N ? B ? 272 NZ 1
   ATOM 9146 N C LYS B 360 ? 6.28157 18.21193 72.33449 0.462 26.17422 N ? B ? 272 N 1
   ATOM 9147 CA C LYS B 360 ? 6.56140 18.43570 73.73887 0.462 29.88772 C ? B ? 272 CA 1
   ATOM 9148 C C LYS B 360 ? 5.30334 18.74371 74.53701 0.462 46.51644 C ? B ? 272 C 1
   ATOM 9149 O C LYS B 360 ? 5.34541 18.65849 75.76749 0.462 38.64728 O ? B ? 272 O 1
   ATOM 9150 CB C LYS B 360 ? 7.55974 19.57455 73.88838 0.462 34.59728 C ? B ? 272 CB 1
   ATOM 9151 CG C LYS B 360 ? 7.07974 20.86810 73.24306 0.462 34.21800 C ? B ? 272 CG 1
   ATOM 9152 CD C LYS B 360 ? 8.14264 21.93861 73.32798 0.462 32.16910 C ? B ? 272 CD 1
   ATOM 9153 CE C LYS B 360 ? 7.69737 23.20473 72.61640 0.462 39.26053 C ? B ? 272 CE 1
   ATOM 9154 NZ C LYS B 360 ? 8.82454 24.17732 72.56881 0.462 45.48244 N ? B ? 272 NZ 1
   ATOM 9155 N . HIS B 361 ? 4.19560 19.09359 73.87605 1.000 49.09331 N ? B ? 273 N 1
   ATOM 9156 CA . HIS B 361 ? 2.95804 19.41648 74.58799 1.000 44.83826 C ? B ? 273 CA 1
   ATOM 9157 C . HIS B 361 ? 2.03381 18.20671 74.73896 1.000 45.10451 C ? B ? 273 C 1
   ATOM 9158 O . HIS B 361 ? 0.95643 18.33022 75.32485 1.000 57.06413 O ? B ? 273 O 1
   ATOM 9159 CB . HIS B 361 ? 2.22283 20.60106 73.88191 1.000 29.67208 C ? B ? 273 CB 1
   ATOM 9160 CG . HIS B 361 ? 3.03496 21.86237 73.82736 1.000 35.81368 C ? B ? 273 CG 1
   ATOM 9161 ND1 . HIS B 361 ? 3.62133 22.41660 74.95081 1.000 58.84825 N ? B ? 273 ND1 1
   ATOM 9162 CD2 . HIS B 361 ? 3.42511 22.63422 72.78006 1.000 34.76690 C ? B ? 273 CD2 1
   ATOM 9163 CE1 . HIS B 361 ? 4.32281 23.48052 74.59945 1.000 45.44130 C ? B ? 273 CE1 1
   ATOM 9164 NE2 . HIS B 361 ? 4.22486 23.62988 73.28778 1.000 53.02107 N ? B ? 273 NE2 1
   ATOM 9165 N A ASN B 362 ? 2.40339 17.04343 74.22328 0.526 35.27359 N ? B ? 274 N 1
   ATOM 9166 CA A ASN B 362 ? 1.57045 15.87516 74.48005 0.526 42.13259 C ? B ? 274 CA 1
   ATOM 9167 C A ASN B 362 ? 2.40811 14.64418 74.82742 0.526 41.34153 C ? B ? 274 C 1
   ATOM 9168 O A ASN B 362 ? 1.91095 13.51408 74.72171 0.526 39.91440 O ? B ? 274 O 1
   ATOM 9169 CB A ASN B 362 ? 0.66374 15.58385 73.27856 0.526 42.93496 C ? B ? 274 CB 1
   ATOM 9170 CG A ASN B 362 ? -0.76494 15.26589 73.68981 0.526 57.71168 C ? B ? 274 CG 1
   ATOM 9171 OD1 A ASN B 362 ? -1.01413 14.76375 74.79147 0.526 58.93347 O ? B ? 274 OD1 1
   ATOM 9172 ND2 A ASN B 362 ? -1.71295 15.55820 72.80464 0.526 57.62894 N ? B ? 274 ND2 1
   ATOM 9173 N B ASN B 362 ? 2.46222 17.04495 74.23175 0.474 35.37028 N ? B ? 274 N 1
   ATOM 9174 CA B ASN B 362 ? 1.64760 15.83059 74.26573 0.474 41.72556 C ? B ? 274 CA 1
   ATOM 9175 C B ASN B 362 ? 2.49478 14.55071 74.18060 0.474 41.88642 C ? B ? 274 C 1
   ATOM 9176 O B ASN B 362 ? 2.47056 13.84535 73.16201 0.474 33.33957 O ? B ? 274 O 1
   ATOM 9177 CB B ASN B 362 ? 0.62600 15.86983 73.12449 0.474 43.18088 C ? B ? 274 CB 1
   ATOM 9178 CG B ASN B 362 ? -0.51497 14.87926 73.31584 0.474 53.07277 C ? B ? 274 CG 1
   ATOM 9179 OD1 B ASN B 362 ? -0.33996 13.80497 73.89670 0.474 61.13302 O ? B ? 274 OD1 1
   ATOM 9180 ND2 B ASN B 362 ? -1.69936 15.24694 72.83448 0.474 57.40723 N ? B ? 274 ND2 1
   ATOM 9181 N A ALA B 363 ? 3.64487 14.83941 75.27214 0.526 29.83153 N ? B ? 275 N 1
   ATOM 9182 CA A ALA B 363 ? 4.58009 13.72941 75.40697 0.526 32.85397 C ? B ? 275 CA 1
   ATOM 9183 C A ALA B 363 ? 4.21035 12.81307 76.57496 0.526 27.20216 C ? B ? 275 C 1
   ATOM 9184 O A ALA B 363 ? 3.52684 13.20194 77.52469 0.526 24.31528 O ? B ? 275 O 1
   ATOM 9185 CB A ALA B 363 ? 6.00260 14.25670 75.58206 0.526 25.64781 C ? B ? 275 CB 1
   ATOM 9186 N B ALA B 363 ? 3.20651 14.21016 75.25618 0.474 37.70510 N ? B ? 275 N 1
   ATOM 9187 CA B ALA B 363 ? 4.19277 13.12973 75.20778 0.474 33.17209 C ? B ? 275 CA 1
   ATOM 9188 C B ALA B 363 ? 4.56632 12.68638 76.62109 0.474 22.04702 C ? B ? 275 C 1
   ATOM 9189 O B ALA B 363 ? 4.90323 13.53394 77.45280 0.474 36.19581 O ? B ? 275 O 1
   ATOM 9190 CB B ALA B 363 ? 5.44365 13.61382 74.45862 0.474 43.16213 C ? B ? 275 CB 1
   ATOM 9191 N A SER B 364 ? 4.62182 11.56387 76.46502 0.526 24.05681 N ? B ? 276 N 1
   ATOM 9192 CA A SER B 364 ? 4.55274 10.63458 77.59229 0.526 16.66222 C ? B ? 276 CA 1
   ATOM 9193 C A SER B 364 ? 5.84795 9.84490 77.53849 0.526 10.91703 C ? B ? 276 C 1
   ATOM 9194 O A SER B 364 ? 5.85423 8.68637 77.11092 0.526 15.68983 O ? B ? 276 O 1
   ATOM 9195 CB A SER B 364 ? 3.34556 9.73622 77.50205 0.526 16.64325 C ? B ? 276 CB 1
   ATOM 9196 OG A SER B 364 ? 3.32358 9.10409 76.22455 0.526 47.55761 O ? B ? 276 OG 1
   ATOM 9197 N B SER B 364 ? 4.49695 11.36847 76.90010 0.474 29.87115 N ? B ? 276 N 1
   ATOM 9198 CA B SER B 364 ? 5.07224 10.80828 78.13148 0.474 19.34307 C ? B ? 276 CA 1
   ATOM 9199 C B SER B 364 ? 6.44602 10.24974 77.79313 0.474 15.93362 C ? B ? 276 C 1
   ATOM 9200 O B SER B 364 ? 6.55882 9.25682 77.07550 0.474 15.48649 O ? B ? 276 O 1
   ATOM 9201 CB B SER B 364 ? 4.19722 9.71783 78.78019 0.474 31.34698 C ? B ? 276 CB 1
   ATOM 9202 OG B SER B 364 ? 4.75690 9.17110 80.02787 0.474 20.51440 O ? B ? 276 OG 1
   ATOM 9203 N A VAL B 365 ? 6.91779 10.46300 78.04496 0.526 12.70796 N ? B ? 277 N 1
   ATOM 9204 CA A VAL B 365 ? 8.26481 9.94040 77.83622 0.526 13.79038 C ? B ? 277 CA 1
   ATOM 9205 C A VAL B 365 ? 8.41376 8.54963 78.43727 0.526 14.10772 C ? B ? 277 C 1
   ATOM 9206 O A VAL B 365 ? 9.03510 7.65359 77.85015 0.526 11.67421 O ? B ? 277 O 1
   ATOM 9207 CB A VAL B 365 ? 9.30325 10.91508 78.42622 0.526 14.02945 C ? B ? 277 CB 1
   ATOM 9208 CG1 A VAL B 365 ? 10.71925 10.35211 78.35286 0.526 17.96270 C ? B ? 277 CG1 1
   ATOM 9209 CG2 A VAL B 365 ? 9.21739 12.29248 77.70716 0.526 14.85640 C ? B ? 277 CG2 1
   ATOM 9210 N B VAL B 365 ? 7.48712 10.88489 78.31852 0.474 10.30688 N ? B ? 277 N 1
   ATOM 9211 CA B VAL B 365 ? 8.85750 10.38803 78.14309 0.474 12.89909 C ? B ? 277 CA 1
   ATOM 9212 C B VAL B 365 ? 8.99085 8.95012 78.62710 0.474 14.53295 C ? B ? 277 C 1
   ATOM 9213 O B VAL B 365 ? 9.67859 8.12248 78.00747 0.474 13.73919 O ? B ? 277 O 1
   ATOM 9214 CB B VAL B 365 ? 9.85347 11.30793 78.87162 0.474 11.89528 C ? B ? 277 CB 1
   ATOM 9215 CG1 B VAL B 365 ? 11.25514 10.70724 78.83078 0.474 14.20755 C ? B ? 277 CG1 1
   ATOM 9216 CG2 B VAL B 365 ? 9.87512 12.67465 78.19294 0.474 16.35325 C ? B ? 277 CG2 1
   ATOM 9217 N A GLU B 366 ? 7.89284 8.35918 79.64676 0.526 13.09614 N ? B ? 278 N 1
   ATOM 9218 CA A GLU B 366 ? 8.13987 7.09771 80.32909 0.526 15.14771 C ? B ? 278 CA 1
   ATOM 9219 C A GLU B 366 ? 7.41276 5.95638 79.65386 0.526 16.07407 C ? B ? 278 C 1
   ATOM 9220 O A GLU B 366 ? 7.95560 4.85141 79.48550 0.526 13.72405 O ? B ? 278 O 1
   ATOM 9221 CB A GLU B 366 ? 7.67009 7.21594 81.77934 0.526 12.54321 C ? B ? 278 CB 1
   ATOM 9222 CG A GLU B 366 ? 8.44013 8.22877 82.60198 0.526 15.80386 C ? B ? 278 CG 1
   ATOM 9223 CD A GLU B 366 ? 7.91827 9.65139 82.46359 0.526 21.21917 C ? B ? 278 CD 1
   ATOM 9224 OE1 A GLU B 366 ? 6.77838 9.84784 81.95792 0.526 20.69252 O ? B ? 278 OE1 1
   ATOM 9225 OE2 A GLU B 366 ? 8.65366 10.57526 82.89313 0.526 23.18280 O ? B ? 278 OE2 1
   ATOM 9226 N B GLU B 366 ? 8.33222 8.62386 79.74228 0.474 14.83961 N ? B ? 278 N 1
   ATOM 9227 CA B GLU B 366 ? 8.51966 7.30332 80.32213 0.474 12.17865 C ? B ? 278 CA 1
   ATOM 9228 C B GLU B 366 ? 7.65441 6.23396 79.65837 0.474 11.10993 C ? B ? 278 C 1
   ATOM 9229 O B GLU B 366 ? 8.12091 5.09788 79.47089 0.474 15.03623 O ? B ? 278 O 1
   ATOM 9230 CB B GLU B 366 ? 8.20239 7.38732 81.81563 0.474 13.35319 C ? B ? 278 CB 1
   ATOM 9231 CG B GLU B 366 ? 9.10830 8.37029 82.55446 0.474 15.60624 C ? B ? 278 CG 1
   ATOM 9232 CD B GLU B 366 ? 8.77427 9.87063 82.33491 0.474 12.79076 C ? B ? 278 CD 1
   ATOM 9233 OE1 B GLU B 366 ? 7.65493 10.26597 81.89846 0.474 14.73012 O ? B ? 278 OE1 1
   ATOM 9234 OE2 B GLU B 366 ? 9.66974 10.67624 82.61259 0.474 22.29988 O ? B ? 278 OE2 1
   ATOM 9235 N A LYS B 367 ? 6.16181 6.18611 79.29834 0.526 14.16263 N ? B ? 279 N 1
   ATOM 9236 CA A LYS B 367 ? 5.50433 5.24963 78.42795 0.526 18.92891 C ? B ? 279 CA 1
   ATOM 9237 C A LYS B 367 ? 6.29982 5.09521 77.12400 0.526 12.82853 C ? B ? 279 C 1
   ATOM 9238 O A LYS B 367 ? 6.48465 3.96545 76.68511 0.526 14.12462 O ? B ? 279 O 1
   ATOM 9239 CB A LYS B 367 ? 4.04249 5.67696 78.21895 0.526 16.06941 C ? B ? 279 CB 1
   ATOM 9240 CG A LYS B 367 ? 3.30834 5.94192 79.56170 0.526 21.00328 C ? B ? 279 CG 1
   ATOM 9241 CD A LYS B 367 ? 1.86411 6.41740 79.29077 0.526 36.32012 C ? B ? 279 CD 1
   ATOM 9242 CE A LYS B 367 ? 1.16466 6.93877 80.56684 0.526 28.18716 C ? B ? 279 CE 1
   ATOM 9243 NZ A LYS B 367 ? 1.70505 8.29440 80.99767 0.526 33.70144 N ? B ? 279 NZ 1
   ATOM 9244 N B LYS B 367 ? 6.39980 6.55555 79.28115 0.474 14.95338 N ? B ? 279 N 1
   ATOM 9245 CA B LYS B 367 ? 5.51223 5.55271 78.67557 0.474 14.24442 C ? B ? 279 CA 1
   ATOM 9246 C B LYS B 367 ? 6.03603 5.08501 77.33362 0.474 16.01881 C ? B ? 279 C 1
   ATOM 9247 O B LYS B 367 ? 5.86863 3.91357 76.95570 0.474 12.09617 O ? B ? 279 O 1
   ATOM 9248 CB B LYS B 367 ? 4.11674 6.11388 78.42555 0.474 18.35143 C ? B ? 279 CB 1
   ATOM 9249 CG B LYS B 367 ? 3.14343 5.95334 79.56700 0.474 21.86654 C ? B ? 279 CG 1
   ATOM 9250 CD B LYS B 367 ? 1.77612 6.50734 79.13438 0.474 34.80997 C ? B ? 279 CD 1
   ATOM 9251 CE B LYS B 367 ? 0.81552 6.65028 80.31867 0.474 27.72060 C ? B ? 279 CE 1
   ATOM 9252 NZ B LYS B 367 ? -0.35935 7.48030 79.92693 0.474 24.20374 N ? B ? 279 NZ 1
   ATOM 9253 N A SER B 368 ? 6.89438 6.17665 76.57262 0.526 15.86006 N ? B ? 280 N 1
   ATOM 9254 CA A SER B 368 ? 7.69274 6.01499 75.34657 0.526 12.82660 C ? B ? 280 CA 1
   ATOM 9255 C A SER B 368 ? 8.86102 5.05445 75.55451 0.526 18.07258 C ? B ? 280 C 1
   ATOM 9256 O A SER B 368 ? 9.22907 4.30749 74.63522 0.526 11.65833 O ? B ? 280 O 1
   ATOM 9257 CB A SER B 368 ? 8.26409 7.34409 74.81123 0.526 9.03190 C ? B ? 280 CB 1
   ATOM 9258 OG A SER B 368 ? 7.25838 8.23555 74.32451 0.526 17.89733 O ? B ? 280 OG 1
   ATOM 9259 N B SER B 368 ? 6.58376 6.01443 76.57023 0.474 16.33493 N ? B ? 280 N 1
   ATOM 9260 CA B SER B 368 ? 7.12656 5.66468 75.27632 0.474 11.46881 C ? B ? 280 CA 1
   ATOM 9261 C B SER B 368 ? 8.33534 4.76157 75.42153 0.474 14.99012 C ? B ? 280 C 1
   ATOM 9262 O B SER B 368 ? 8.51925 3.85030 74.60338 0.474 14.62150 O ? B ? 280 O 1
   ATOM 9263 CB B SER B 368 ? 7.48906 6.93375 74.53682 0.474 11.32043 C ? B ? 280 CB 1
   ATOM 9264 OG B SER B 368 ? 6.31586 7.63707 74.18746 0.474 17.34302 O ? B ? 280 OG 1
   ATOM 9265 N A GLN B 369 ? 9.52147 5.10590 76.71161 0.526 16.34764 N ? B ? 281 N 1
   ATOM 9266 CA A GLN B 369 ? 10.58312 4.10695 76.93493 0.526 12.80322 C ? B ? 281 CA 1
   ATOM 9267 C A GLN B 369 ? 9.97829 2.71108 77.11637 0.526 13.20673 C ? B ? 281 C 1
   ATOM 9268 O A GLN B 369 ? 10.42746 1.73257 76.47836 0.526 12.44200 O ? B ? 281 O 1
   ATOM 9269 CB A GLN B 369 ? 11.49779 4.49933 78.12314 0.526 9.35603 C ? B ? 281 CB 1
   ATOM 9270 CG A GLN B 369 ? 12.36879 5.75197 77.84896 0.526 11.74624 C ? B ? 281 CG 1
   ATOM 9271 CD A GLN B 369 ? 13.20068 5.67743 76.50898 0.526 14.15217 C ? B ? 281 CD 1
   ATOM 9272 OE1 A GLN B 369 ? 13.23183 6.65418 75.70467 0.526 19.83207 O ? B ? 281 OE1 1
   ATOM 9273 NE2 A GLN B 369 ? 13.83551 4.55353 76.28498 0.526 13.97793 N ? B ? 281 NE2 1
   ATOM 9274 N B GLN B 369 ? 9.18508 5.03983 76.44191 0.474 12.99983 N ? B ? 281 N 1
   ATOM 9275 CA B GLN B 369 ? 10.45809 4.33105 76.67074 0.474 15.38911 C ? B ? 281 CA 1
   ATOM 9276 C B GLN B 369 ? 10.23642 2.86406 77.01750 0.474 13.08952 C ? B ? 281 C 1
   ATOM 9277 O B GLN B 369 ? 11.00678 1.98489 76.59863 0.474 14.97005 O ? B ? 281 O 1
   ATOM 9278 CB B GLN B 369 ? 11.24081 4.96614 77.82761 0.474 13.16144 C ? B ? 281 CB 1
   ATOM 9279 CG B GLN B 369 ? 12.11101 6.14150 77.49021 0.474 12.56601 C ? B ? 281 CG 1
   ATOM 9280 CD B GLN B 369 ? 12.97302 5.88677 76.26518 0.474 18.83966 C ? B ? 281 CD 1
   ATOM 9281 OE1 B GLN B 369 ? 12.85042 6.59768 75.27393 0.474 23.63123 O ? B ? 281 OE1 1
   ATOM 9282 NE2 B GLN B 369 ? 13.85943 4.89388 76.33530 0.474 10.00787 N ? B ? 281 NE2 1
   ATOM 9283 N A VAL B 370 ? 8.89863 2.59390 77.89283 0.526 17.39786 N ? B ? 282 N 1
   ATOM 9284 CA A VAL B 370 ? 8.27899 1.27923 78.06574 0.526 14.38392 C ? B ? 282 CA 1
   ATOM 9285 C A VAL B 370 ? 7.86889 0.71378 76.71185 0.526 16.05210 C ? B ? 282 C 1
   ATOM 9286 O A VAL B 370 ? 7.95786 -0.49852 76.47184 0.526 14.71345 O ? B ? 282 O 1
   ATOM 9287 CB A VAL B 370 ? 7.08443 1.31790 79.04734 0.526 10.37845 C ? B ? 282 CB 1
   ATOM 9288 CG1 A VAL B 370 ? 6.39194 -0.07062 79.09931 0.526 15.46260 C ? B ? 282 CG1 1
   ATOM 9289 CG2 A VAL B 370 ? 7.56865 1.68457 80.45202 0.526 10.86134 C ? B ? 282 CG2 1
   ATOM 9290 N B VAL B 370 ? 9.20333 2.57844 77.80195 0.474 11.30966 N ? B ? 282 N 1
   ATOM 9291 CA B VAL B 370 ? 8.82672 1.19455 78.08909 0.474 10.02023 C ? B ? 282 CA 1
   ATOM 9292 C B VAL B 370 ? 8.31029 0.50938 76.81685 0.474 14.39730 C ? B ? 282 C 1
   ATOM 9293 O B VAL B 370 ? 8.74874 -0.58947 76.46807 0.474 12.45270 O ? B ? 282 O 1
   ATOM 9294 CB B VAL B 370 ? 7.77499 1.14753 79.21445 0.474 11.14925 C ? B ? 282 CB 1
   ATOM 9295 CG1 B VAL B 370 ? 7.07444 -0.21069 79.25532 0.474 12.30312 C ? B ? 282 CG1 1
   ATOM 9296 CG2 B VAL B 370 ? 8.44355 1.49850 80.55657 0.474 6.52205 C ? B ? 282 CG2 1
   ATOM 9297 N A GLY B 371 ? 7.45924 1.57776 75.78462 0.526 12.55255 N ? B ? 283 N 1
   ATOM 9298 CA A GLY B 371 ? 7.16449 1.05943 74.45606 0.526 13.08511 C ? B ? 283 CA 1
   ATOM 9299 C A GLY B 371 ? 8.44607 0.67063 73.73458 0.526 11.72358 C ? B ? 283 C 1
   ATOM 9300 O A GLY B 371 ? 8.55809 -0.42124 73.14182 0.526 15.57312 O ? B ? 283 O 1
   ATOM 9301 N B GLY B 371 ? 7.33583 1.13808 76.13336 0.474 15.68774 N ? B ? 283 N 1
   ATOM 9302 CA B GLY B 371 ? 6.78792 0.57842 74.89079 0.474 12.16541 C ? B ? 283 CA 1
   ATOM 9303 C B GLY B 371 ? 7.79889 0.47279 73.76600 0.474 16.71125 C ? B ? 283 C 1
   ATOM 9304 O B GLY B 371 ? 7.66628 -0.37412 72.87534 0.474 12.52017 O ? B ? 283 O 1
   ATOM 9305 N A PHE B 372 ? 9.43831 1.56139 73.78803 0.526 13.48273 N ? B ? 284 N 1
   ATOM 9306 CA A PHE B 372 ? 10.67904 1.35045 73.04579 0.526 15.71495 C ? B ? 284 CA 1
   ATOM 9307 C A PHE B 372 ? 11.32016 0.02229 73.40086 0.526 12.85611 C ? B ? 284 C 1
   ATOM 9308 O A PHE B 372 ? 11.80937 -0.71672 72.53959 0.526 10.83816 O ? B ? 284 O 1
   ATOM 9309 CB A PHE B 372 ? 11.61471 2.49604 73.36762 0.526 14.47191 C ? B ? 284 CB 1
   ATOM 9310 CG A PHE B 372 ? 12.86878 2.48532 72.58994 0.526 12.27712 C ? B ? 284 CG 1
   ATOM 9311 CD1 A PHE B 372 ? 12.89828 2.10694 71.24747 0.526 6.54792 C ? B ? 284 CD1 1
   ATOM 9312 CD2 A PHE B 372 ? 14.02623 2.89224 73.20963 0.526 10.49927 C ? B ? 284 CD2 1
   ATOM 9313 CE1 A PHE B 372 ? 14.08156 2.14530 70.55743 0.526 14.04469 C ? B ? 284 CE1 1
   ATOM 9314 CE2 A PHE B 372 ? 15.19918 2.93984 72.55614 0.526 7.05508 C ? B ? 284 CE2 1
   ATOM 9315 CZ A PHE B 372 ? 15.25794 2.56882 71.19635 0.526 10.43828 C ? B ? 284 CZ 1
   ATOM 9316 N B PHE B 372 ? 8.79290 1.35677 73.75004 0.474 8.43283 N ? B ? 284 N 1
   ATOM 9317 CA B PHE B 372 ? 9.95769 1.15020 72.88162 0.474 12.40418 C ? B ? 284 CA 1
   ATOM 9318 C B PHE B 372 ? 10.68884 -0.12357 73.26480 0.474 10.54401 C ? B ? 284 C 1
   ATOM 9319 O B PHE B 372 ? 10.94645 -0.98933 72.42352 0.474 11.31615 O ? B ? 284 O 1
   ATOM 9320 CB B PHE B 372 ? 10.87726 2.36481 73.01770 0.474 22.39071 C ? B ? 284 CB 1
   ATOM 9321 CG B PHE B 372 ? 12.12513 2.31680 72.20544 0.474 14.96141 C ? B ? 284 CG 1
   ATOM 9322 CD1 B PHE B 372 ? 12.06250 2.13550 70.84396 0.474 14.60328 C ? B ? 284 CD1 1
   ATOM 9323 CD2 B PHE B 372 ? 13.36627 2.54703 72.80764 0.474 12.22095 C ? B ? 284 CD2 1
   ATOM 9324 CE1 B PHE B 372 ? 13.19952 2.13111 70.07284 0.474 20.04196 C ? B ? 284 CE1 1
   ATOM 9325 CE2 B PHE B 372 ? 14.53217 2.54055 72.04321 0.474 19.96599 C ? B ? 284 CE2 1
   ATOM 9326 CZ B PHE B 372 ? 14.43375 2.33546 70.66002 0.474 13.90307 C ? B ? 284 CZ 1
   ATOM 9327 N A ILE B 373 ? 11.29810 -0.31985 74.68008 0.526 13.03654 N ? B ? 285 N 1
   ATOM 9328 CA A ILE B 373 ? 11.79044 -1.61427 75.11413 0.526 16.01577 C ? B ? 285 CA 1
   ATOM 9329 C A ILE B 373 ? 10.85973 -2.74666 74.66668 0.526 18.75132 C ? B ? 285 C 1
   ATOM 9330 O A ILE B 373 ? 11.31093 -3.77837 74.15067 0.526 17.11492 O ? B ? 285 O 1
   ATOM 9331 CB A ILE B 373 ? 11.95019 -1.59137 76.64379 0.526 17.15948 C ? B ? 285 CB 1
   ATOM 9332 CG1 A ILE B 373 ? 13.03645 -0.61016 77.06473 0.526 12.94426 C ? B ? 285 CG1 1
   ATOM 9333 CG2 A ILE B 373 ? 12.21109 -3.01673 77.12930 0.526 15.56945 C ? B ? 285 CG2 1
   ATOM 9334 CD1 A ILE B 373 ? 13.17112 -0.38719 78.64172 0.526 11.57204 C ? B ? 285 CD1 1
   ATOM 9335 N B ILE B 373 ? 11.02045 -0.26340 74.55259 0.474 14.91801 N ? B ? 285 N 1
   ATOM 9336 CA B ILE B 373 ? 11.70733 -1.45630 75.03119 0.474 16.08276 C ? B ? 285 CA 1
   ATOM 9337 C B ILE B 373 ? 10.88266 -2.69945 74.70565 0.474 18.61574 C ? B ? 285 C 1
   ATOM 9338 O B ILE B 373 ? 11.41676 -3.72333 74.24683 0.474 17.67934 O ? B ? 285 O 1
   ATOM 9339 CB B ILE B 373 ? 11.98520 -1.33058 76.55340 0.474 11.38512 C ? B ? 285 CB 1
   ATOM 9340 CG1 B ILE B 373 ? 13.08291 -0.30723 76.88192 0.474 14.81122 C ? B ? 285 CG1 1
   ATOM 9341 CG2 B ILE B 373 ? 12.34555 -2.73430 77.13959 0.474 16.50276 C ? B ? 285 CG2 1
   ATOM 9342 CD1 B ILE B 373 ? 13.30847 0.01161 78.42239 0.474 13.59962 C ? B ? 285 CD1 1
   ATOM 9343 N . ASP B 374 ? 9.56922 -2.62774 74.92753 1.000 15.15985 N ? B ? 286 N 1
   ATOM 9344 CA . ASP B 374 ? 8.71620 -3.79667 74.76609 1.000 19.90443 C ? B ? 286 CA 1
   ATOM 9345 C . ASP B 374 ? 8.58306 -4.20447 73.30528 1.000 23.79536 C ? B ? 286 C 1
   ATOM 9346 O . ASP B 374 ? 8.54818 -5.39822 73.02062 1.000 21.05516 O ? B ? 286 O 1
   ATOM 9347 CB . ASP B 374 ? 7.31466 -3.58182 75.33733 1.000 20.74534 C ? B ? 286 CB 1
   ATOM 9348 CG . ASP B 374 ? 7.29051 -3.59815 76.88875 1.000 17.40469 C ? B ? 286 CG 1
   ATOM 9349 OD1 . ASP B 374 ? 8.33895 -3.89590 77.56267 1.000 24.21300 O ? B ? 286 OD1 1
   ATOM 9350 OD2 . ASP B 374 ? 6.21870 -3.20879 77.35581 1.000 25.84591 O ? B ? 286 OD2 1
   ATOM 9351 N B TYR B 375 ? 8.49194 -3.23853 72.38279 0.339 21.48601 N ? B ? 287 N 1
   ATOM 9352 CA B TYR B 375 ? 8.20492 -3.54932 70.98331 0.339 19.24724 C ? B ? 287 CA 1
   ATOM 9353 C B TYR B 375 ? 9.43855 -3.69153 70.09821 0.339 22.33023 C ? B ? 287 C 1
   ATOM 9354 O B TYR B 375 ? 9.31434 -4.23639 68.99281 0.339 20.74353 O ? B ? 287 O 1
   ATOM 9355 CB B TYR B 375 ? 7.31614 -2.46608 70.37043 0.339 23.35153 C ? B ? 287 CB 1
   ATOM 9356 CG B TYR B 375 ? 5.84546 -2.67098 70.62157 0.339 32.36784 C ? B ? 287 CG 1
   ATOM 9357 CD1 B TYR B 375 ? 5.34605 -2.76690 71.91511 0.339 33.60040 C ? B ? 287 CD1 1
   ATOM 9358 CD2 B TYR B 375 ? 4.94976 -2.75655 69.56002 0.339 37.03262 C ? B ? 287 CD2 1
   ATOM 9359 CE1 B TYR B 375 ? 3.99045 -2.95543 72.14150 0.339 36.40456 C ? B ? 287 CE1 1
   ATOM 9360 CE2 B TYR B 375 ? 3.59782 -2.93606 69.77747 0.339 35.12915 C ? B ? 287 CE2 1
   ATOM 9361 CZ B TYR B 375 ? 3.12418 -3.03328 71.06516 0.339 37.07203 C ? B ? 287 CZ 1
   ATOM 9362 OH B TYR B 375 ? 1.77357 -3.21230 71.27039 0.339 48.51439 O ? B ? 287 OH 1
   ATOM 9363 N C TYR B 375 ? 8.48254 -3.23514 72.38314 0.661 21.45630 N ? B ? 287 N 1
   ATOM 9364 CA C TYR B 375 ? 8.27398 -3.57728 70.97014 0.661 19.14060 C ? B ? 287 CA 1
   ATOM 9365 C C TYR B 375 ? 9.55483 -3.59406 70.12159 0.661 22.39848 C ? B ? 287 C 1
   ATOM 9366 O C TYR B 375 ? 9.58705 -4.30714 69.10447 0.661 22.03250 O ? B ? 287 O 1
   ATOM 9367 CB C TYR B 375 ? 7.27751 -2.60565 70.34228 0.661 23.30492 C ? B ? 287 CB 1
   ATOM 9368 CG C TYR B 375 ? 5.89904 -2.69482 70.95619 0.661 30.64588 C ? B ? 287 CG 1
   ATOM 9369 CD1 C TYR B 375 ? 5.02654 -3.73262 70.60996 0.661 27.84494 C ? B ? 287 CD1 1
   ATOM 9370 CD2 C TYR B 375 ? 5.45967 -1.73285 71.87057 0.661 28.86991 C ? B ? 287 CD2 1
   ATOM 9371 CE1 C TYR B 375 ? 3.76814 -3.81169 71.16335 0.661 39.68006 C ? B ? 287 CE1 1
   ATOM 9372 CE2 C TYR B 375 ? 4.19465 -1.80509 72.41695 0.661 39.63014 C ? B ? 287 CE2 1
   ATOM 9373 CZ C TYR B 375 ? 3.35564 -2.85173 72.06474 0.661 40.42645 C ? B ? 287 CZ 1
   ATOM 9374 OH C TYR B 375 ? 2.09317 -2.93313 72.61150 0.661 50.52732 O ? B ? 287 OH 1
   ATOM 9375 N B ILE B 376 ? 10.60720 -3.19912 70.51751 0.339 14.43769 N ? B ? 288 N 1
   ATOM 9376 CA B ILE B 376 ? 11.76299 -3.08613 69.62206 0.339 18.01774 C ? B ? 288 CA 1
   ATOM 9377 C B ILE B 376 ? 13.01913 -3.58388 70.31327 0.339 20.79273 C ? B ? 288 C 1
   ATOM 9378 O B ILE B 376 ? 13.77028 -4.41740 69.79765 0.339 16.26015 O ? B ? 288 O 1
   ATOM 9379 CB B ILE B 376 ? 11.95979 -1.62856 69.16029 0.339 16.31684 C ? B ? 288 CB 1
   ATOM 9380 CG1 B ILE B 376 ? 10.69729 -1.11188 68.47069 0.339 19.31273 C ? B ? 288 CG1 1
   ATOM 9381 CG2 B ILE B 376 ? 13.18825 -1.51431 68.28570 0.339 17.65501 C ? B ? 288 CG2 1
   ATOM 9382 CD1 B ILE B 376 ? 10.75158 0.34351 68.09966 0.339 21.09052 C ? B ? 288 CD1 1
   ATOM 9383 N C ILE B 376 ? 10.61329 -2.85404 70.48351 0.661 14.50622 N ? B ? 288 N 1
   ATOM 9384 CA C ILE B 376 ? 11.84910 -2.75761 69.67221 0.661 17.90338 C ? B ? 288 CA 1
   ATOM 9385 C C ILE B 376 ? 13.05690 -3.41786 70.37101 0.661 22.45762 C ? B ? 288 C 1
   ATOM 9386 O C ILE B 376 ? 13.62874 -4.37936 69.86298 0.661 16.32622 O ? B ? 288 O 1
   ATOM 9387 CB C ILE B 376 ? 12.15940 -1.29487 69.26719 0.661 14.34360 C ? B ? 288 CB 1
   ATOM 9388 CG1 C ILE B 376 ? 10.96416 -0.71058 68.50310 0.661 18.29895 C ? B ? 288 CG1 1
   ATOM 9389 CG2 C ILE B 376 ? 13.46931 -1.23258 68.50653 0.661 17.59119 C ? B ? 288 CG2 1
   ATOM 9390 CD1 C ILE B 376 ? 10.58804 -1.47700 67.17159 0.661 18.41890 C ? B ? 288 CD1 1
   ATOM 9391 N B VAL B 377 ? 13.26480 -3.07835 71.50931 0.339 11.98545 N ? B ? 289 N 1
   ATOM 9392 CA B VAL B 377 ? 14.59370 -3.21695 72.06067 0.339 13.01949 C ? B ? 289 CA 1
   ATOM 9393 C B VAL B 377 ? 14.76310 -4.58584 72.67794 0.339 18.74109 C ? B ? 289 C 1
   ATOM 9394 O B VAL B 377 ? 15.80208 -5.24771 72.52605 0.339 16.58923 O ? B ? 289 O 1
   ATOM 9395 CB B VAL B 377 ? 14.80504 -2.09474 73.07081 0.339 13.94675 C ? B ? 289 CB 1
   ATOM 9396 CG1 B VAL B 377 ? 16.17146 -2.16764 73.63930 0.339 9.61645 C ? B ? 289 CG1 1
   ATOM 9397 CG2 B VAL B 377 ? 14.53322 -0.77978 72.34120 0.339 8.12230 C ? B ? 289 CG2 1
   ATOM 9398 N C VAL B 377 ? 13.47804 -2.88159 71.54532 0.661 12.01202 N ? B ? 289 N 1
   ATOM 9399 CA C VAL B 377 ? 14.80352 -3.22586 72.07738 0.661 13.02123 C ? B ? 289 CA 1
   ATOM 9400 C C VAL B 377 ? 14.79529 -4.63480 72.66099 0.661 18.69103 C ? B ? 289 C 1
   ATOM 9401 O C VAL B 377 ? 15.77405 -5.37634 72.50872 0.661 16.73642 O ? B ? 289 O 1
   ATOM 9402 CB C VAL B 377 ? 15.29958 -2.16930 73.10815 0.661 8.56332 C ? B ? 289 CB 1
   ATOM 9403 CG1 C VAL B 377 ? 16.57130 -2.53696 73.75913 0.661 17.11272 C ? B ? 289 CG1 1
   ATOM 9404 CG2 C VAL B 377 ? 15.41342 -0.75257 72.42756 0.661 11.68079 C ? B ? 289 CG2 1
   ATOM 9405 N . HIS B 378 ? 13.75915 -4.99259 73.42335 1.000 15.74448 N ? B ? 290 N 1
   ATOM 9406 CA . HIS B 378 ? 13.81340 -6.30628 74.05693 1.000 14.09790 C ? B ? 290 CA 1
   ATOM 9407 C . HIS B 378 ? 13.68756 -7.43075 73.05400 1.000 19.75366 C ? B ? 290 C 1
   ATOM 9408 O . HIS B 378 ? 14.51674 -8.33852 73.12317 1.000 23.13287 O ? B ? 290 O 1
   ATOM 9409 CB . HIS B 378 ? 12.77936 -6.39093 75.20734 1.000 17.21223 C ? B ? 290 CB 1
   ATOM 9410 CG . HIS B 378 ? 12.97826 -7.60628 76.06602 1.000 21.34776 C ? B ? 290 CG 1
   ATOM 9411 ND1 . HIS B 378 ? 12.36819 -8.81144 75.78597 1.000 31.41323 N ? B ? 290 ND1 1
   ATOM 9412 CD2 . HIS B 378 ? 13.77342 -7.82470 77.14164 1.000 31.42238 C ? B ? 290 CD2 1
   ATOM 9413 CE1 . HIS B 378 ? 12.75163 -9.71484 76.67164 1.000 27.22158 C ? B ? 290 CE1 1
   ATOM 9414 NE2 . HIS B 378 ? 13.58937 -9.13921 77.51778 1.000 36.97955 N ? B ? 290 NE2 1
   ATOM 9415 N . PRO B 379 ? 12.72808 -7.42865 72.11309 1.000 23.40497 N ? B ? 291 N 1
   ATOM 9416 CA . PRO B 379 ? 12.75065 -8.45799 71.03902 1.000 23.77911 C ? B ? 291 CA 1
   ATOM 9417 C . PRO B 379 ? 14.12198 -8.56649 70.40306 1.000 29.41235 C ? B ? 291 C 1
   ATOM 9418 O . PRO B 379 ? 14.68276 -9.66672 70.22722 1.000 23.61365 O ? B ? 291 O 1
   ATOM 9419 CB . PRO B 379 ? 11.67065 -7.97206 70.08768 1.000 22.51642 C ? B ? 291 CB 1
   ATOM 9420 CG . PRO B 379 ? 10.69861 -7.14834 71.00154 1.000 22.05014 C ? B ? 291 CG 1
   ATOM 9421 CD . PRO B 379 ? 11.60016 -6.49497 71.92436 1.000 16.93383 C ? B ? 291 CD 1
   ATOM 9422 N . LEU B 380 ? 14.74259 -7.44009 70.11990 1.000 25.02880 N ? B ? 292 N 1
   ATOM 9423 CA . LEU B 380 ? 16.02449 -7.52550 69.44855 1.000 19.53700 C ? B ? 292 CA 1
   ATOM 9424 C . LEU B 380 ? 17.09986 -8.11389 70.35324 1.000 33.29695 C ? B ? 292 C 1
   ATOM 9425 O . LEU B 380 ? 17.86948 -9.00221 69.96227 1.000 24.05867 O ? B ? 292 O 1
   ATOM 9426 CB . LEU B 380 ? 16.43018 -6.13382 68.91809 1.000 22.31497 C ? B ? 292 CB 1
   ATOM 9427 CG . LEU B 380 ? 17.84350 -5.98867 68.38767 1.000 20.25530 C ? B ? 292 CG 1
   ATOM 9428 CD1 . LEU B 380 ? 17.94209 -6.86734 67.06001 1.000 17.26670 C ? B ? 292 CD1 1
   ATOM 9429 CD2 . LEU B 380 ? 18.31816 -4.47599 68.13803 1.000 16.99919 C ? B ? 292 CD2 1
   ATOM 9430 N . TRP B 381 ? 17.18200 -7.65108 71.57537 1.000 15.34732 N ? B ? 293 N 1
   ATOM 9431 CA . TRP B 381 ? 18.27036 -8.10328 72.37472 1.000 15.17738 C ? B ? 293 CA 1
   ATOM 9432 C . TRP B 381 ? 18.02210 -9.52885 72.90129 1.000 20.14618 C ? B ? 293 C 1
   ATOM 9433 O . TRP B 381 ? 18.98327 -10.21557 73.23646 1.000 22.12783 O ? B ? 293 O 1
   ATOM 9434 CB . TRP B 381 ? 18.43957 -7.12586 73.53042 1.000 21.01998 C ? B ? 293 CB 1
   ATOM 9435 CG . TRP B 381 ? 19.35967 -6.01982 73.15837 1.000 22.27287 C ? B ? 293 CG 1
   ATOM 9436 CD1 . TRP B 381 ? 19.02402 -4.74023 72.68511 1.000 14.83580 C ? B ? 293 CD1 1
   ATOM 9437 CD2 . TRP B 381 ? 20.75946 -6.07588 73.17131 1.000 17.29264 C ? B ? 293 CD2 1
   ATOM 9438 NE1 . TRP B 381 ? 20.12647 -4.03766 72.52359 1.000 16.17449 N ? B ? 293 NE1 1
   ATOM 9439 CE2 . TRP B 381 ? 21.23874 -4.82616 72.73524 1.000 12.82662 C ? B ? 293 CE2 1
   ATOM 9440 CE3 . TRP B 381 ? 21.69108 -7.10098 73.44954 1.000 15.41910 C ? B ? 293 CE3 1
   ATOM 9441 CZ2 . TRP B 381 ? 22.57766 -4.53032 72.70067 1.000 13.51103 C ? B ? 293 CZ2 1
   ATOM 9442 CZ3 . TRP B 381 ? 22.95964 -6.82886 73.38891 1.000 15.47517 C ? B ? 293 CZ3 1
   ATOM 9443 CH2 . TRP B 381 ? 23.45559 -5.55856 72.97231 1.000 18.96145 C ? B ? 293 CH2 1
   ATOM 9444 N . GLU B 382 ? 16.77969 -9.94100 72.94733 1.000 18.67932 N ? B ? 294 N 1
   ATOM 9445 CA . GLU B 382 ? 16.45340 -11.29091 73.39319 1.000 29.88017 C ? B ? 294 CA 1
   ATOM 9446 C . GLU B 382 ? 16.89408 -12.26141 72.32830 1.000 34.35363 C ? B ? 294 C 1
   ATOM 9447 O . GLU B 382 ? 17.51297 -13.28888 72.62331 1.000 25.63147 O ? B ? 294 O 1
   ATOM 9448 CB . GLU B 382 ? 14.93649 -11.46387 73.58000 1.000 19.89329 C ? B ? 294 CB 1
   ATOM 9449 CG . GLU B 382 ? 14.66930 -12.84543 74.20441 1.000 43.24975 C ? B ? 294 CG 1
   ATOM 9450 CD . GLU B 382 ? 13.24127 -13.06022 74.69818 1.000 58.18091 C ? B ? 294 CD 1
   ATOM 9451 OE1 . GLU B 382 ? 12.29006 -12.50138 74.09216 1.000 63.19523 O ? B ? 294 OE1 1
   ATOM 9452 OE2 . GLU B 382 ? 13.08233 -13.80962 75.69864 1.000 70.70382 O ? B ? 294 OE2 1
   ATOM 9453 N . THR B 383 ? 16.59230 -11.89460 71.08070 1.000 23.57789 N ? B ? 295 N 1
   ATOM 9454 CA . THR B 383 ? 16.98936 -12.69294 69.92093 1.000 25.40534 C ? B ? 295 CA 1
   ATOM 9455 C . THR B 383 ? 18.52129 -12.74346 69.80707 1.000 34.21948 C ? B ? 295 C 1
   ATOM 9456 O . THR B 383 ? 19.11691 -13.81867 69.66836 1.000 29.89465 O ? B ? 295 O 1
   ATOM 9457 CB . THR B 383 ? 16.33410 -12.10904 68.69679 1.000 16.09161 C ? B ? 295 CB 1
   ATOM 9458 OG1 . THR B 383 ? 14.89868 -12.11162 68.77743 1.000 25.59973 O ? B ? 295 OG1 1
   ATOM 9459 CG2 . THR B 383 ? 16.70816 -12.95723 67.39881 1.000 24.84697 C ? B ? 295 CG2 1
   ATOM 9460 N . TRP B 384 ? 19.18857 -11.59466 69.94748 1.000 18.37397 N ? B ? 296 N 1
   ATOM 9461 CA . TRP B 384 ? 20.63122 -11.56746 70.08294 1.000 18.21037 C ? B ? 296 CA 1
   ATOM 9462 C . TRP B 384 ? 21.14673 -12.44198 71.22062 1.000 43.45348 C ? B ? 296 C 1
   ATOM 9463 O . TRP B 384 ? 22.17716 -13.11806 71.08951 1.000 26.95396 O ? B ? 296 O 1
   ATOM 9464 CB . TRP B 384 ? 21.14342 -10.17020 70.26871 1.000 17.00654 C ? B ? 296 CB 1
   ATOM 9465 CG . TRP B 384 ? 22.56686 -10.12662 70.35591 1.000 17.00900 C ? B ? 296 CG 1
   ATOM 9466 CD1 . TRP B 384 ? 23.34306 -10.16435 71.43817 1.000 22.39967 C ? B ? 296 CD1 1
   ATOM 9467 CD2 . TRP B 384 ? 23.48516 -10.13533 69.20543 1.000 16.87373 C ? B ? 296 CD2 1
   ATOM 9468 NE1 . TRP B 384 ? 24.66460 -10.09240 71.10486 1.000 23.07836 N ? B ? 296 NE1 1
   ATOM 9469 CE2 . TRP B 384 ? 24.77638 -10.11443 69.72163 1.000 17.48931 C ? B ? 296 CE2 1
   ATOM 9470 CE3 . TRP B 384 ? 23.30355 -10.12881 67.80273 1.000 21.92459 C ? B ? 296 CE3 1
   ATOM 9471 CZ2 . TRP B 384 ? 25.92618 -10.09231 68.89214 1.000 24.30280 C ? B ? 296 CZ2 1
   ATOM 9472 CZ3 . TRP B 384 ? 24.43116 -10.10758 66.97905 1.000 17.75470 C ? B ? 296 CZ3 1
   ATOM 9473 CH2 . TRP B 384 ? 25.72047 -10.07895 67.51138 1.000 16.08541 C ? B ? 296 CH2 1
   ATOM 9474 N . ALA B 385 ? 20.50199 -12.37438 72.38016 1.000 26.91856 N ? B ? 297 N 1
   ATOM 9475 CA . ALA B 385 ? 20.91892 -13.21976 73.48208 1.000 28.62278 C ? B ? 297 CA 1
   ATOM 9476 C . ALA B 385 ? 20.80848 -14.70176 73.13850 1.000 23.03686 C ? B ? 297 C 1
   ATOM 9477 O . ALA B 385 ? 21.70836 -15.47189 73.49735 1.000 33.29321 O ? B ? 297 O 1
   ATOM 9478 CB . ALA B 385 ? 20.08161 -12.87841 74.72299 1.000 23.25792 C ? B ? 297 CB 1
   ATOM 9479 N . ASP B 386 ? 19.72059 -15.11872 72.48479 1.000 26.61860 N ? B ? 298 N 1
   ATOM 9480 CA . ASP B 386 ? 19.59818 -16.49534 72.00730 1.000 23.98826 C ? B ? 298 CA 1
   ATOM 9481 C . ASP B 386 ? 20.77651 -16.87278 71.10143 1.000 49.94434 C ? B ? 298 C 1
   ATOM 9482 O . ASP B 386 ? 21.36167 -17.95204 71.24356 1.000 33.66205 O ? B ? 298 O 1
   ATOM 9483 CB . ASP B 386 ? 18.27937 -16.70319 71.26041 1.000 26.23254 C ? B ? 298 CB 1
   ATOM 9484 CG . ASP B 386 ? 17.03519 -16.73666 72.18712 1.000 62.28137 C ? B ? 298 CG 1
   ATOM 9485 OD1 . ASP B 386 ? 15.88807 -16.76595 71.64316 1.000 51.83568 O ? B ? 298 OD1 1
   ATOM 9486 OD2 . ASP B 386 ? 17.18872 -16.72060 73.43685 1.000 52.87458 O ? B ? 298 OD2 1
   ATOM 9487 N . LEU B 387 ? 21.15772 -15.98104 70.18201 1.000 36.49316 N ? B ? 299 N 1
   ATOM 9488 CA . LEU B 387 ? 22.26285 -16.26792 69.26047 1.000 33.87501 C ? B ? 299 CA 1
   ATOM 9489 C . LEU B 387 ? 23.56233 -16.53979 70.00894 1.000 38.33678 C ? B ? 299 C 1
   ATOM 9490 O . LEU B 387 ? 24.30021 -17.47073 69.66932 1.000 34.78211 O ? B ? 299 O 1
   ATOM 9491 CB . LEU B 387 ? 22.46875 -15.09090 68.27719 1.000 27.37818 C ? B ? 299 CB 1
   ATOM 9492 CG . LEU B 387 ? 23.56726 -15.29583 67.19379 1.000 31.20224 C ? B ? 299 CG 1
   ATOM 9493 CD1 . LEU B 387 ? 23.05974 -16.30997 66.18750 1.000 27.11698 C ? B ? 299 CD1 1
   ATOM 9494 CD2 . LEU B 387 ? 24.02400 -13.97497 66.55024 1.000 23.13955 C ? B ? 299 CD2 1
   ATOM 9495 N . VAL B 388 ? 23.87221 -15.75484 71.03602 1.000 25.64295 N ? B ? 300 N 1
   ATOM 9496 CA . VAL B 388 ? 25.12855 -15.86384 71.72217 1.000 17.95236 C ? B ? 300 CA 1
   ATOM 9497 C . VAL B 388 ? 24.95119 -16.49182 73.14969 1.000 14.73516 C ? B ? 300 C 1
   ATOM 9498 O . VAL B 388 ? 25.84326 -16.36686 73.97087 1.000 26.37873 O ? B ? 300 O 1
   ATOM 9499 CB . VAL B 388 ? 25.82734 -14.50720 71.78402 1.000 34.79808 C ? B ? 300 CB 1
   ATOM 9500 CG1 . VAL B 388 ? 25.98217 -13.88626 70.35371 1.000 23.98950 C ? B ? 300 CG1 1
   ATOM 9501 CG2 . VAL B 388 ? 25.07912 -13.52481 72.72829 1.000 28.03870 C ? B ? 300 CG2 1
   ATOM 9502 N . HIS B 389 ? 23.85925 -17.23762 73.32683 1.000 21.33181 N ? B ? 301 N 1
   ATOM 9503 CA . HIS B 389 ? 23.33265 -17.76728 74.60861 1.000 27.80450 C ? B ? 301 CA 1
   ATOM 9504 C . HIS B 389 ? 24.35294 -18.59718 75.34456 1.000 39.65079 C ? B ? 301 C 1
   ATOM 9505 O . HIS B 389 ? 24.89037 -19.54154 74.75020 1.000 42.40980 O ? B ? 301 O 1
   ATOM 9506 CB . HIS B 389 ? 22.11571 -18.63003 74.31597 1.000 29.46978 C ? B ? 301 CB 1
   ATOM 9507 CG . HIS B 389 ? 21.48906 -19.28389 75.50181 1.000 65.78695 C ? B ? 301 CG 1
   ATOM 9508 ND1 . HIS B 389 ? 20.31697 -20.00950 75.39449 1.000 57.34981 N ? B ? 301 ND1 1
   ATOM 9509 CD2 . HIS B 389 ? 21.84381 -19.31791 76.80753 1.000 57.27893 C ? B ? 301 CD2 1
   ATOM 9510 CE1 . HIS B 389 ? 19.97867 -20.46974 76.58720 1.000 51.93547 C ? B ? 301 CE1 1
   ATOM 9511 NE2 . HIS B 389 ? 20.89669 -20.07558 77.45698 1.000 70.60117 N ? B ? 301 NE2 1
   ATOM 9512 N . PRO B 390 ? 24.68705 -18.27526 76.62957 1.000 57.55649 N ? B ? 302 N 1
   ATOM 9513 CA . PRO B 390 ? 24.25277 -17.10041 77.46624 1.000 42.29393 C ? B ? 302 CA 1
   ATOM 9514 C . PRO B 390 ? 25.21720 -15.90424 77.64242 1.000 50.81275 C ? B ? 302 C 1
   ATOM 9515 O . PRO B 390 ? 25.16497 -15.28838 78.70135 1.000 39.81107 O ? B ? 302 O 1
   ATOM 9516 CB . PRO B 390 ? 24.03487 -17.75955 78.83998 1.000 56.25493 C ? B ? 302 CB 1
   ATOM 9517 CG . PRO B 390 ? 25.10056 -18.81266 78.84879 1.000 38.85440 C ? B ? 302 CG 1
   ATOM 9518 CD . PRO B 390 ? 25.00064 -19.42332 77.49674 1.000 55.03142 C ? B ? 302 CD 1
   ATOM 9519 N . ASP B 391 ? 25.98848 -15.42593 76.67057 1.000 26.60671 N ? B ? 303 N 1
   ATOM 9520 CA . ASP B 391 ? 27.01304 -14.41205 76.96341 1.000 30.51272 C ? B ? 303 CA 1
   ATOM 9521 C . ASP B 391 ? 26.45250 -12.98595 77.19644 1.000 23.40256 C ? B ? 303 C 1
   ATOM 9522 O . ASP B 391 ? 27.19710 -12.07724 77.60955 1.000 31.11733 O ? B ? 303 O 1
   ATOM 9523 CB . ASP B 391 ? 27.99906 -14.25595 75.81611 1.000 31.04837 C ? B ? 303 CB 1
   ATOM 9524 CG . ASP B 391 ? 28.86286 -15.47049 75.59342 1.000 68.80132 C ? B ? 303 CG 1
   ATOM 9525 OD1 . ASP B 391 ? 29.44843 -16.01497 76.56095 1.000 68.98903 O ? B ? 303 OD1 1
   ATOM 9526 OD2 . ASP B 391 ? 28.99612 -15.85195 74.42018 1.000 61.69990 O ? B ? 303 OD2 1
   ATOM 9527 N . ALA B 392 ? 25.24180 -12.77154 76.78711 1.000 27.32855 N ? B ? 304 N 1
   ATOM 9528 CA . ALA B 392 ? 24.61313 -11.46201 76.86396 1.000 42.73539 C ? B ? 304 CA 1
   ATOM 9529 C . ALA B 392 ? 23.57947 -11.42925 77.95738 1.000 44.78198 C ? B ? 304 C 1
   ATOM 9530 O . ALA B 392 ? 22.79485 -10.48679 78.01183 1.000 24.75188 O ? B ? 304 O 1
   ATOM 9531 CB . ALA B 392 ? 23.96432 -11.09575 75.53593 1.000 25.38346 C ? B ? 304 CB 1
   ATOM 9532 N . GLN B 393 ? 23.55001 -12.45657 78.81799 1.000 29.29935 N ? B ? 305 N 1
   ATOM 9533 CA . GLN B 393 ? 22.62708 -12.44740 79.95502 1.000 24.72313 C ? B ? 305 CA 1
   ATOM 9534 C . GLN B 393 ? 22.78212 -11.20892 80.85391 1.000 23.69390 C ? B ? 305 C 1
   ATOM 9535 O . GLN B 393 ? 21.76670 -10.66154 81.29105 1.000 24.46701 O ? B ? 305 O 1
   ATOM 9536 CB . GLN B 393 ? 22.78698 -13.73543 80.76163 1.000 33.77671 C ? B ? 305 CB 1
   ATOM 9537 CG . GLN B 393 ? 21.58001 -14.04670 81.62939 1.000 32.13980 C ? B ? 305 CG 1
   ATOM 9538 CD . GLN B 393 ? 20.32622 -14.14307 80.83235 1.000 49.83653 C ? B ? 305 CD 1
   ATOM 9539 OE1 . GLN B 393 ? 20.25047 -14.92298 79.89361 1.000 52.81205 O ? B ? 305 OE1 1
   ATOM 9540 NE2 . GLN B 393 ? 19.31434 -13.34073 81.19543 1.000 46.17079 N ? B ? 305 NE2 1
   ATOM 9541 N . ASP B 394 ? 24.00543 -10.72605 81.12654 1.000 26.12740 N ? B ? 306 N 1
   ATOM 9542 CA . ASP B 394 ? 24.12537 -9.54477 81.99697 1.000 25.50113 C ? B ? 306 CA 1
   ATOM 9543 C . ASP B 394 ? 23.52245 -8.30137 81.33663 1.000 49.38568 C ? B ? 306 C 1
   ATOM 9544 O . ASP B 394 ? 22.94368 -7.42496 81.99496 1.000 25.43863 O ? B ? 306 O 1
   ATOM 9545 CB . ASP B 394 ? 25.57016 -9.25223 82.34142 1.000 31.83789 C ? B ? 306 CB 1
   ATOM 9546 CG . ASP B 394 ? 26.14366 -10.24624 83.32220 1.000 57.77465 C ? B ? 306 CG 1
   ATOM 9547 OD1 . ASP B 394 ? 25.38934 -11.12414 83.83258 1.000 42.19776 O ? B ? 306 OD1 1
   ATOM 9548 OD2 . ASP B 394 ? 27.34872 -10.12283 83.57325 1.000 40.59485 O ? B ? 306 OD2 1
   ATOM 9549 N . ILE B 395 ? 23.71277 -8.18424 80.03540 1.000 30.42708 N ? B ? 307 N 1
   ATOM 9550 CA . ILE B 395 ? 23.12802 -7.09594 79.25851 1.000 28.91906 C ? B ? 307 CA 1
   ATOM 9551 C . ILE B 395 ? 21.62357 -7.15419 79.32346 1.000 19.81163 C ? B ? 307 C 1
   ATOM 9552 O . ILE B 395 ? 20.92811 -6.15969 79.61219 1.000 27.70392 O ? B ? 307 O 1
   ATOM 9553 CB . ILE B 395 ? 23.62493 -7.20192 77.80567 1.000 13.56327 C ? B ? 307 CB 1
   ATOM 9554 CG1 . ILE B 395 ? 25.02897 -6.70785 77.84938 1.000 19.02298 C ? B ? 307 CG1 1
   ATOM 9555 CG2 . ILE B 395 ? 22.72463 -6.28475 76.85408 1.000 20.53306 C ? B ? 307 CG2 1
   ATOM 9556 CD1 . ILE B 395 ? 25.80295 -6.95335 76.49789 1.000 25.68697 C ? B ? 307 CD1 1
   ATOM 9557 N . LEU B 396 ? 21.08952 -8.29687 79.01692 1.000 16.06336 N ? B ? 308 N 1
   ATOM 9558 CA . LEU B 396 ? 19.67656 -8.49769 79.03228 1.000 11.98590 C ? B ? 308 CA 1
   ATOM 9559 C . LEU B 396 ? 19.11367 -8.24691 80.44802 1.000 21.76615 C ? B ? 308 C 1
   ATOM 9560 O . LEU B 396 ? 17.99183 -7.74748 80.56508 1.000 24.15323 O ? B ? 308 O 1
   ATOM 9561 CB . LEU B 396 ? 19.32741 -9.88206 78.56632 1.000 24.75390 C ? B ? 308 CB 1
   ATOM 9562 CG . LEU B 396 ? 17.89618 -10.18137 78.15497 1.000 30.45809 C ? B ? 308 CG 1
   ATOM 9563 CD1 . LEU B 396 ? 17.51810 -9.30641 76.93986 1.000 36.64602 C ? B ? 308 CD1 1
   ATOM 9564 CD2 . LEU B 396 ? 17.66829 -11.69444 77.80544 1.000 34.43422 C ? B ? 308 CD2 1
   ATOM 9565 N . ASP B 397 ? 19.88974 -8.61158 81.50265 1.000 22.73100 N ? B ? 309 N 1
   ATOM 9566 CA . ASP B 397 ? 19.43880 -8.33783 82.86823 1.000 28.62881 C ? B ? 309 CA 1
   ATOM 9567 C . ASP B 397 ? 19.26895 -6.84303 83.08372 1.000 19.10848 C ? B ? 309 C 1
   ATOM 9568 O . ASP B 397 ? 18.28555 -6.41154 83.71159 1.000 22.51262 O ? B ? 309 O 1
   ATOM 9569 CB . ASP B 397 ? 20.42844 -8.90211 83.91397 1.000 21.99538 C ? B ? 309 CB 1
   ATOM 9570 CG . ASP B 397 ? 20.38618 -10.44145 84.03009 1.000 46.71608 C ? B ? 309 CG 1
   ATOM 9571 OD1 . ASP B 397 ? 19.38568 -11.05879 83.58160 1.000 25.79052 O ? B ? 309 OD1 1
   ATOM 9572 OD2 . ASP B 397 ? 21.36229 -11.00717 84.61973 1.000 28.45884 O ? B ? 309 OD2 1
   ATOM 9573 N . THR B 398 ? 20.30543 -6.06597 82.75209 1.000 22.57816 N ? B ? 310 N 1
   ATOM 9574 CA . THR B 398 ? 20.20547 -4.62334 82.86311 1.000 18.66001 C ? B ? 310 CA 1
   ATOM 9575 C . THR B 398 ? 18.96541 -4.08959 82.12845 1.000 24.12455 C ? B ? 310 C 1
   ATOM 9576 O . THR B 398 ? 18.21512 -3.25298 82.67507 1.000 15.57780 O ? B ? 310 O 1
   ATOM 9577 CB . THR B 398 ? 21.48837 -3.97736 82.38467 1.000 24.11725 C ? B ? 310 CB 1
   ATOM 9578 OG1 . THR B 398 ? 22.60597 -4.56210 83.09320 1.000 25.26239 O ? B ? 310 OG1 1
   ATOM 9579 CG2 . THR B 398 ? 21.45797 -2.52040 82.66103 1.000 19.45811 C ? B ? 310 CG2 1
   ATOM 9580 N . LEU B 399 ? 18.73270 -4.52177 80.87597 1.000 19.14338 N ? B ? 311 N 1
   ATOM 9581 CA . LEU B 399 ? 17.55656 -4.06483 80.13657 1.000 16.35167 C ? B ? 311 CA 1
   ATOM 9582 C . LEU B 399 ? 16.24909 -4.31579 80.87693 1.000 20.87984 C ? B ? 311 C 1
   ATOM 9583 O . LEU B 399 ? 15.37329 -3.42279 80.96653 1.000 17.23473 O ? B ? 311 O 1
   ATOM 9584 CB . LEU B 399 ? 17.52396 -4.76275 78.71304 1.000 16.14276 C ? B ? 311 CB 1
   ATOM 9585 CG . LEU B 399 ? 16.29383 -4.47856 77.84991 1.000 16.27132 C ? B ? 311 CG 1
   ATOM 9586 CD1 . LEU B 399 ? 16.12719 -2.92648 77.48845 1.000 14.86042 C ? B ? 311 CD1 1
   ATOM 9587 CD2 . LEU B 399 ? 16.35231 -5.34106 76.48949 1.000 17.54257 C ? B ? 311 CD2 1
   ATOM 9588 N . GLU B 400 ? 16.11136 -5.50246 81.49635 1.000 19.85725 N ? B ? 312 N 1
   ATOM 9589 CA . GLU B 400 ? 14.86865 -5.82925 82.15874 1.000 22.80581 C ? B ? 312 CA 1
   ATOM 9590 C . GLU B 400 ? 14.71782 -5.03988 83.47607 1.000 13.89308 C ? B ? 312 C 1
   ATOM 9591 O . GLU B 400 ? 13.61579 -4.57741 83.75676 1.000 19.23547 O ? B ? 312 O 1
   ATOM 9592 CB . GLU B 400 ? 14.82125 -7.33739 82.41398 1.000 22.12324 C ? B ? 312 CB 1
   ATOM 9593 CG . GLU B 400 ? 14.86215 -8.04806 81.03799 1.000 45.10242 C ? B ? 312 CG 1
   ATOM 9594 CD . GLU B 400 ? 14.79252 -9.56414 81.07879 1.000 60.39878 C ? B ? 312 CD 1
   ATOM 9595 OE1 . GLU B 400 ? 14.83402 -10.12517 82.18288 1.000 52.31098 O ? B ? 312 OE1 1
   ATOM 9596 OE2 . GLU B 400 ? 14.70023 -10.19486 79.99009 1.000 32.01214 O ? B ? 312 OE2 1
   ATOM 9597 N . ASP B 401 ? 15.83683 -4.77760 84.14278 1.000 16.03071 N ? B ? 313 N 1
   ATOM 9598 CA . ASP B 401 ? 15.82855 -3.94182 85.36015 1.000 11.91907 C ? B ? 313 CA 1
   ATOM 9599 C . ASP B 401 ? 15.40528 -2.52217 84.97803 1.000 18.32008 C ? B ? 313 C 1
   ATOM 9600 O . ASP B 401 ? 14.57963 -1.87500 85.64520 1.000 16.88124 O ? B ? 313 O 1
   ATOM 9601 CB . ASP B 401 ? 17.18718 -3.87600 85.98197 1.000 12.91883 C ? B ? 313 CB 1
   ATOM 9602 CG . ASP B 401 ? 17.65432 -5.19971 86.61856 1.000 17.17807 C ? B ? 313 CG 1
   ATOM 9603 OD1 . ASP B 401 ? 16.80894 -6.09001 86.76518 1.000 17.96212 O ? B ? 313 OD1 1
   ATOM 9604 OD2 . ASP B 401 ? 18.86418 -5.23042 86.98967 1.000 26.55923 O ? B ? 313 OD2 1
   ATOM 9605 N . ASN B 402 ? 15.89597 -2.05205 83.82896 1.000 14.92407 N ? B ? 314 N 1
   ATOM 9606 CA . ASN B 402 ? 15.62887 -0.66501 83.47795 1.000 14.26505 C ? B ? 314 CA 1
   ATOM 9607 C . ASN B 402 ? 14.21925 -0.49996 82.98957 1.000 9.50273 C ? B ? 314 C 1
   ATOM 9608 O . ASN B 402 ? 13.57796 0.56914 83.19753 1.000 13.74794 O ? B ? 314 O 1
   ATOM 9609 CB . ASN B 402 ? 16.60011 -0.23943 82.38592 1.000 12.51910 C ? B ? 314 CB 1
   ATOM 9610 CG . ASN B 402 ? 17.93881 -0.02132 82.89216 1.000 19.32373 C ? B ? 314 CG 1
   ATOM 9611 OD1 . ASN B 402 ? 18.14991 0.17100 84.11346 1.000 17.69568 O ? B ? 314 OD1 1
   ATOM 9612 ND2 . ASN B 402 ? 18.90921 0.07093 81.98709 1.000 13.85795 N ? B ? 314 ND2 1
   ATOM 9613 N . ARG B 403 ? 13.66413 -1.50793 82.32439 1.000 13.58992 N ? B ? 315 N 1
   ATOM 9614 CA . ARG B 403 ? 12.28041 -1.49155 81.96608 1.000 12.88527 C ? B ? 315 CA 1
   ATOM 9615 C . ARG B 403 ? 11.39756 -1.45405 83.20265 1.000 18.12980 C ? B ? 315 C 1
   ATOM 9616 O . ARG B 403 ? 10.44451 -0.68905 83.25988 1.000 14.39381 O ? B ? 315 O 1
   ATOM 9617 CB . ARG B 403 ? 11.99786 -2.69297 81.02429 1.000 19.85797 C ? B ? 315 CB 1
   ATOM 9618 CG . ARG B 403 ? 10.66598 -2.65430 80.37744 1.000 17.35121 C ? B ? 315 CG 1
   ATOM 9619 CD . ARG B 403 ? 9.59044 -3.31618 81.20369 1.000 20.50386 C ? B ? 315 CD 1
   ATOM 9620 NE . ARG B 403 ? 8.35124 -3.46290 80.45805 1.000 23.72262 N ? B ? 315 NE 1
   ATOM 9621 CZ . ARG B 403 ? 7.12787 -3.49985 81.00212 1.000 22.77402 C ? B ? 315 CZ 1
   ATOM 9622 NH1 . ARG B 403 ? 6.93585 -3.54751 82.32022 1.000 26.18261 N ? B ? 315 NH1 1
   ATOM 9623 NH2 . ARG B 403 ? 6.06949 -3.51063 80.21918 1.000 23.44832 N ? B ? 315 NH2 1
   ATOM 9624 N . GLU B 404 ? 11.69051 -2.28186 84.18534 1.000 15.64338 N ? B ? 316 N 1
   ATOM 9625 CA . GLU B 404 ? 10.86962 -2.26584 85.39664 1.000 15.02903 C ? B ? 316 CA 1
   ATOM 9626 C . GLU B 404 ? 10.92507 -0.89868 86.08273 1.000 13.54551 C ? B ? 316 C 1
   ATOM 9627 O . GLU B 404 ? 9.90315 -0.41889 86.61357 1.000 13.90522 O ? B ? 316 O 1
   ATOM 9628 CB . GLU B 404 ? 11.40310 -3.37191 86.28705 1.000 17.05639 C ? B ? 316 CB 1
   ATOM 9629 CG . GLU B 404 ? 10.64816 -3.57354 87.61828 1.000 17.33637 C ? B ? 316 CG 1
   ATOM 9630 CD . GLU B 404 ? 11.38827 -4.59886 88.54320 1.000 23.35819 C ? B ? 316 CD 1
   ATOM 9631 OE1 . GLU B 404 ? 12.63755 -4.57407 88.80866 1.000 18.59393 O ? B ? 316 OE1 1
   ATOM 9632 OE2 . GLU B 404 ? 10.62584 -5.44370 89.03142 1.000 35.12062 O ? B ? 316 OE2 1
   ATOM 9633 N . TRP B 405 ? 12.10691 -0.30048 86.13815 1.000 13.20763 N ? B ? 317 N 1
   ATOM 9634 CA . TRP B 405 ? 12.21104 1.03478 86.73516 1.000 9.76748 C ? B ? 317 CA 1
   ATOM 9635 C . TRP B 405 ? 11.37370 2.05979 85.97625 1.000 10.16768 C ? B ? 317 C 1
   ATOM 9636 O . TRP B 405 ? 10.58843 2.80768 86.55815 1.000 12.95523 O ? B ? 317 O 1
   ATOM 9637 CB . TRP B 405 ? 13.64009 1.46991 86.84257 1.000 13.11502 C ? B ? 317 CB 1
   ATOM 9638 CG . TRP B 405 ? 13.75887 2.78342 87.52571 1.000 13.50833 C ? B ? 317 CG 1
   ATOM 9639 CD1 . TRP B 405 ? 13.84140 2.99410 88.90797 1.000 12.16767 C ? B ? 317 CD1 1
   ATOM 9640 CD2 . TRP B 405 ? 13.82432 4.06532 86.92398 1.000 11.45486 C ? B ? 317 CD2 1
   ATOM 9641 NE1 . TRP B 405 ? 14.00783 4.33252 89.16270 1.000 11.90635 N ? B ? 317 NE1 1
   ATOM 9642 CE2 . TRP B 405 ? 13.93582 5.01936 87.96062 1.000 14.86485 C ? B ? 317 CE2 1
   ATOM 9643 CE3 . TRP B 405 ? 13.77493 4.52754 85.56809 1.000 13.49498 C ? B ? 317 CE3 1
   ATOM 9644 CZ2 . TRP B 405 ? 14.01127 6.39317 87.73566 1.000 15.17632 C ? B ? 317 CZ2 1
   ATOM 9645 CZ3 . TRP B 405 ? 13.81316 5.92274 85.35150 1.000 12.77092 C ? B ? 317 CZ3 1
   ATOM 9646 CH2 . TRP B 405 ? 13.94544 6.85003 86.43044 1.000 15.10518 C ? B ? 317 CH2 1
   ATOM 9647 N . TYR B 406 ? 11.57363 2.17473 84.64152 1.000 9.47311 N ? B ? 318 N 1
   ATOM 9648 CA . TYR B 406 ? 10.75260 3.15736 83.94582 1.000 9.42707 C ? B ? 318 CA 1
   ATOM 9649 C . TYR B 406 ? 9.26919 2.90309 84.11641 1.000 12.48326 C ? B ? 318 C 1
   ATOM 9650 O . TYR B 406 ? 8.50150 3.86034 84.25690 1.000 13.08727 O ? B ? 318 O 1
   ATOM 9651 CB . TYR B 406 ? 11.11272 3.13432 82.42542 1.000 9.58222 C ? B ? 318 CB 1
   ATOM 9652 CG . TYR B 406 ? 12.05927 4.22326 82.03880 1.000 10.31950 C ? B ? 318 CG 1
   ATOM 9653 CD1 . TYR B 406 ? 11.65932 5.59649 82.00274 1.000 12.59004 C ? B ? 318 CD1 1
   ATOM 9654 CD2 . TYR B 406 ? 13.37105 3.96011 81.80627 1.000 10.77468 C ? B ? 318 CD2 1
   ATOM 9655 CE1 . TYR B 406 ? 12.52699 6.61741 81.65691 1.000 13.37301 C ? B ? 318 CE1 1
   ATOM 9656 CE2 . TYR B 406 ? 14.31388 4.99481 81.48005 1.000 11.52293 C ? B ? 318 CE2 1
   ATOM 9657 CZ . TYR B 406 ? 13.86991 6.32107 81.35240 1.000 12.08010 C ? B ? 318 CZ 1
   ATOM 9658 OH . TYR B 406 ? 14.77922 7.26446 81.05908 1.000 15.91887 O ? B ? 318 OH 1
   ATOM 9659 N . GLN B 407 ? 8.81065 1.63540 84.06135 1.000 11.11167 N ? B ? 319 N 1
   ATOM 9660 CA . GLN B 407 ? 7.41617 1.34440 84.33782 1.000 9.86014 C ? B ? 319 CA 1
   ATOM 9661 C . GLN B 407 ? 6.99753 1.86258 85.73069 1.000 12.42226 C ? B ? 319 C 1
   ATOM 9662 O . GLN B 407 ? 5.89870 2.38917 85.88147 1.000 12.32279 O ? B ? 319 O 1
   ATOM 9663 CB . GLN B 407 ? 7.10220 -0.15120 84.21113 1.000 16.83034 C ? B ? 319 CB 1
   ATOM 9664 CG . GLN B 407 ? 5.64137 -0.52158 84.45583 1.000 15.83370 C ? B ? 319 CG 1
   ATOM 9665 CD . GLN B 407 ? 4.68313 0.08411 83.42915 1.000 28.23335 C ? B ? 319 CD 1
   ATOM 9666 OE1 . GLN B 407 ? 5.03115 0.17105 82.25220 1.000 27.03317 O ? B ? 319 OE1 1
   ATOM 9667 NE2 . GLN B 407 ? 3.49741 0.54953 83.86302 1.000 26.68060 N ? B ? 319 NE2 1
   ATOM 9668 N . SER B 408 ? 7.87154 1.75636 86.70547 1.000 13.09820 N ? B ? 320 N 1
   ATOM 9669 CA . SER B 408 ? 7.48499 2.21310 88.04108 1.000 13.84058 C ? B ? 320 CA 1
   ATOM 9670 C . SER B 408 ? 7.31169 3.72108 88.10848 1.000 17.65061 C ? B ? 320 C 1
   ATOM 9671 O . SER B 408 ? 6.65856 4.22255 89.05241 1.000 11.21663 O ? B ? 320 O 1
   ATOM 9672 CB . SER B 408 ? 8.53005 1.71600 89.05790 1.000 9.09455 C ? B ? 320 CB 1
   ATOM 9673 OG . SER B 408 ? 9.65286 2.51518 89.13311 1.000 11.58292 O ? B ? 320 OG 1
   ATOM 9674 N . THR B 409 ? 7.89485 4.48328 87.17376 1.000 11.35140 N ? B ? 321 N 1
   ATOM 9675 CA . THR B 409 ? 7.74709 5.93194 87.20060 1.000 10.79228 C ? B ? 321 CA 1
   ATOM 9676 C . THR B 409 ? 6.43716 6.37685 86.56674 1.000 14.31637 C ? B ? 321 C 1
   ATOM 9677 O . THR B 409 ? 6.06410 7.55331 86.65496 1.000 13.94448 O ? B ? 321 O 1
   ATOM 9678 CB . THR B 409 ? 8.92630 6.63056 86.55526 1.000 10.79342 C ? B ? 321 CB 1
   ATOM 9679 OG1 . THR B 409 ? 8.84907 6.41599 85.10316 1.000 15.27756 O ? B ? 321 OG1 1
   ATOM 9680 CG2 . THR B 409 ? 10.29971 6.23248 87.04875 1.000 14.13119 C ? B ? 321 CG2 1
   ATOM 9681 N . ILE B 410 ? 5.65885 5.45236 86.03798 1.000 13.28815 N ? B ? 322 N 1
   ATOM 9682 CA . ILE B 410 ? 4.35083 5.76704 85.48911 1.000 16.30722 C ? B ? 322 CA 1
   ATOM 9683 C . ILE B 410 ? 3.31759 5.57174 86.59334 1.000 15.94228 C ? B ? 322 C 1
   ATOM 9684 O . ILE B 410 ? 3.10778 4.43151 87.02503 1.000 15.71024 O ? B ? 322 O 1
   ATOM 9685 CB . ILE B 410 ? 4.05384 4.86590 84.28332 1.000 18.33374 C ? B ? 322 CB 1
   ATOM 9686 CG1 . ILE B 410 ? 5.16802 5.04342 83.24001 1.000 18.01069 C ? B ? 322 CG1 1
   ATOM 9687 CG2 . ILE B 410 ? 2.65349 5.15381 83.72069 1.000 16.98218 C ? B ? 322 CG2 1
   ATOM 9688 CD1 . ILE B 410 ? 4.92852 3.94154 82.16521 1.000 15.73304 C ? B ? 322 CD1 1
   ATOM 9689 N . PRO B 411 ? 2.56988 6.60686 86.97895 1.000 19.43301 N ? B ? 323 N 1
   ATOM 9690 CA . PRO B 411 ? 1.57061 6.36554 88.02276 1.000 17.11451 C ? B ? 323 CA 1
   ATOM 9691 C . PRO B 411 ? 0.32264 5.53295 87.72076 1.000 28.11193 C ? B ? 323 C 1
   ATOM 9692 O . PRO B 411 ? -0.00091 5.49186 86.51853 1.000 27.07519 O ? B ? 323 O 1
   ATOM 9693 CB . PRO B 411 ? 1.13617 7.79148 88.43004 1.000 28.03020 C ? B ? 323 CB 1
   ATOM 9694 CG . PRO B 411 ? 1.51722 8.69872 87.34212 1.000 25.17239 C ? B ? 323 CG 1
   ATOM 9695 CD . PRO B 411 ? 2.58971 7.98964 86.48022 1.000 21.33029 C ? B ? 323 CD 1
   HETATM 9696 ZN . ZN A 501 ? 19.08792 3.56841 28.76154 1.000 9.97143 Zn 2+ C ? . ZN 1
   HETATM 9697 MG . MG A 502 ? 20.76851 3.50060 32.10385 1.000 5.97188 Mg 2+ D ? . MG 1
   HETATM 9698 C1 . FTX A 503 ? 23.29538 -2.08854 23.56909 1.000 12.05752 C ? E ? . C1 1
   HETATM 9699 C10 . FTX A 503 ? 23.10667 -2.36938 20.69877 1.000 17.31534 C ? E ? . C10 1
   HETATM 9700 C11 . FTX A 503 ? 26.29647 -5.71912 23.37032 1.000 20.76322 C ? E ? . C11 1
   HETATM 9701 C12 . FTX A 503 ? 24.75433 -0.61695 28.41348 1.000 21.36601 C ? E ? . C12 1
   HETATM 9702 C13 . FTX A 503 ? 23.91515 -3.95343 27.75888 1.000 24.14146 C ? E ? . C13 1
   HETATM 9703 C14 . FTX A 503 ? 24.51218 -4.37770 29.05703 1.000 30.00216 C ? E ? . C14 1
   HETATM 9704 C15 . FTX A 503 ? 25.72140 -4.12716 29.65855 1.000 53.18456 C ? E ? . C15 1
   HETATM 9705 C16 . FTX A 503 ? 24.55921 -5.41546 31.07301 1.000 59.76716 C ? E ? . C16 1
   HETATM 9706 C17 . FTX A 503 ? 23.76849 -5.20736 29.92422 1.000 46.35097 C ? E ? . C17 1
   HETATM 9707 C18 . FTX A 503 ? 24.04578 -6.20625 32.11922 1.000 71.22696 C ? E ? . C18 1
   HETATM 9708 C19 . FTX A 503 ? 22.72509 -6.72124 32.03675 1.000 31.01562 C ? E ? . C19 1
   HETATM 9709 C2 . FTX A 503 ? 23.96095 -3.03580 22.86540 1.000 12.74321 C ? E ? . C2 1
   HETATM 9710 C20 . FTX A 503 ? 21.94646 -6.52839 30.86722 1.000 37.09021 C ? E ? . C20 1
   HETATM 9711 C21 . FTX A 503 ? 22.48638 -5.76944 29.81075 1.000 39.87334 C ? E ? . C21 1
   HETATM 9712 C3 . FTX A 503 ? 24.78231 -3.95495 23.58819 1.000 14.15580 C ? E ? . C3 1
   HETATM 9713 C4 . FTX A 503 ? 25.02455 -3.83509 24.96819 1.000 14.20047 C ? E ? . C4 1
   HETATM 9714 C5 . FTX A 503 ? 24.30445 -2.80359 25.65589 1.000 15.23881 C ? E ? . C5 1
   HETATM 9715 C6 . FTX A 503 ? 23.49110 -1.94122 24.95670 1.000 15.11059 C ? E ? . C6 1
   HETATM 9716 C7 . FTX A 503 ? 24.53804 -2.69151 27.14480 1.000 19.63436 C ? E ? . C7 1
   HETATM 9717 C8 . FTX A 503 ? 22.63809 -1.12157 27.14630 1.000 19.60804 C ? E ? . C8 1
   HETATM 9718 C9 . FTX A 503 ? 22.70727 -0.83275 25.64444 1.000 21.01905 C ? E ? . C9 1
   HETATM 9719 N1 . FTX A 503 ? 23.99245 -1.44143 27.64506 1.000 21.02277 N ? E ? . N1 1
   HETATM 9720 N2 . FTX A 503 ? 25.74361 -4.74663 30.88550 1.000 52.36074 N ? E ? . N2 1
   HETATM 9721 O1 . FTX A 503 ? 23.86382 -3.29713 21.54031 1.000 15.98425 O ? E ? . O1 1
   HETATM 9722 O2 . FTX A 503 ? 25.36083 -4.83183 22.74495 1.000 17.20743 O ? E ? . O2 1
   HETATM 9723 O3 . FTX A 503 ? 25.84672 -0.93032 28.81565 1.000 35.26689 O ? E ? . O3 1
   HETATM 9724 CL1 . FTX A 503 ? 25.09888 -6.42018 33.49870 1.000 91.18310 Cl ? E ? . CL1 1
   HETATM 9725 C1 . EDO A 504 ? 11.36694 5.30493 47.18219 1.000 24.55939 C ? F ? . C1 1
   HETATM 9726 C2 . EDO A 504 ? 10.88452 4.47341 46.04409 1.000 24.88281 C ? F ? . C2 1
   HETATM 9727 O1 . EDO A 504 ? 10.14352 5.77886 47.72628 1.000 24.82472 O ? F ? . O1 1
   HETATM 9728 O2 . EDO A 504 ? 10.37346 3.20721 46.51458 1.000 26.26430 O ? F ? . O2 1
   HETATM 9729 C1 . EDO A 505 ? 13.95388 -0.99504 43.01020 1.000 50.90567 C ? G ? . C1 1
   HETATM 9730 C2 . EDO A 505 ? 15.26931 -1.55552 42.53082 1.000 44.21104 C ? G ? . C2 1
   HETATM 9731 O1 . EDO A 505 ? 13.34232 -0.29507 41.93044 1.000 26.43152 O ? G ? . O1 1
   HETATM 9732 O2 . EDO A 505 ? 14.99002 -2.17997 41.30984 1.000 42.00938 O ? G ? . O2 1
   HETATM 9733 C1 . EDO A 506 ? 6.42441 15.35667 41.50713 1.000 28.78824 C ? H ? . C1 1
   HETATM 9734 C2 . EDO A 506 ? 7.75740 14.69231 41.46946 1.000 35.49612 C ? H ? . C2 1
   HETATM 9735 O1 . EDO A 506 ? 6.63685 16.51094 42.29415 1.000 45.78003 O ? H ? . O1 1
   HETATM 9736 O2 . EDO A 506 ? 8.33673 14.81940 42.77189 1.000 31.45994 O ? H ? . O2 1
   HETATM 9737 C1 . EDO A 507 ? 16.61033 -8.65026 8.01208 1.000 31.03978 C ? I ? . C1 1
   HETATM 9738 C2 . EDO A 507 ? 16.79806 -8.52465 9.51662 1.000 25.77128 C ? I ? . C2 1
   HETATM 9739 O1 . EDO A 507 ? 15.64172 -9.63695 7.82125 1.000 36.30896 O ? I ? . O1 1
   HETATM 9740 O2 . EDO A 507 ? 15.59358 -8.06716 10.16337 1.000 31.35807 O ? I ? . O2 1
   HETATM 9741 C1 . EDO A 508 ? 28.37714 -6.73166 9.94099 1.000 28.60835 C ? J ? . C1 1
   HETATM 9742 C2 . EDO A 508 ? 27.69850 -6.25160 11.18171 1.000 30.86898 C ? J ? . C2 1
   HETATM 9743 O1 . EDO A 508 ? 29.11640 -5.68396 9.34393 1.000 40.50450 O ? J ? . O1 1
   HETATM 9744 O2 . EDO A 508 ? 28.61066 -5.68085 12.10407 1.000 24.19205 O ? J ? . O2 1
   HETATM 9745 C1 . EDO A 509 ? 23.51520 13.73754 20.30906 1.000 21.12876 C ? K ? . C1 1
   HETATM 9746 C2 . EDO A 509 ? 23.59860 14.11700 18.84685 1.000 45.93340 C ? K ? . C2 1
   HETATM 9747 O1 . EDO A 509 ? 23.00640 14.85130 20.98741 1.000 19.38438 O ? K ? . O1 1
   HETATM 9748 O2 . EDO A 509 ? 22.33128 13.96754 18.27877 1.000 38.04391 O ? K ? . O2 1
   HETATM 9749 C1 . EDO A 510 ? -4.61874 17.41355 38.96927 1.000 35.88830 C ? L ? . C1 1
   HETATM 9750 C2 . EDO A 510 ? -4.59578 18.38733 37.80583 1.000 31.02333 C ? L ? . C2 1
   HETATM 9751 O1 . EDO A 510 ? -4.58551 16.10299 38.46340 1.000 44.77378 O ? L ? . O1 1
   HETATM 9752 O2 . EDO A 510 ? -5.79651 18.46630 37.07220 1.000 46.37812 O ? L ? . O2 1
   HETATM 9753 C1 . EDO A 511 ? -2.03170 5.26099 40.55983 1.000 26.23106 C ? M ? . C1 1
   HETATM 9754 C2 . EDO A 511 ? -0.96096 5.81419 41.48738 1.000 24.10596 C ? M ? . C2 1
   HETATM 9755 O1 . EDO A 511 ? -2.71935 6.28563 39.94431 1.000 23.42805 O ? M ? . O1 1
   HETATM 9756 O2 . EDO A 511 ? -1.53760 6.38437 42.64910 1.000 52.34131 O ? M ? . O2 1
   HETATM 9757 C1 . EDO A 512 ? 29.75864 -2.36973 30.24819 1.000 42.28481 C ? N ? . C1 1
   HETATM 9758 C2 . EDO A 512 ? 29.87126 -3.65657 29.46721 1.000 60.03233 C ? N ? . C2 1
   HETATM 9759 O1 . EDO A 512 ? 30.81131 -1.58303 29.72994 1.000 34.41348 O ? N ? . O1 1
   HETATM 9760 O2 . EDO A 512 ? 31.21648 -4.11750 29.51883 1.000 39.74182 O ? N ? . O2 1
   HETATM 9761 O . HOH A 601 ? 22.42932 15.86996 41.60278 0.804 26.21819 O ? O ? . O 1
   HETATM 9762 O . HOH A 602 ? 14.73886 25.23525 29.00727 0.645 24.17565 O ? O ? . O 1
   HETATM 9763 O . HOH A 603 ? 10.66867 -7.67150 40.25799 0.738 17.79038 O ? O ? . O 1
   HETATM 9765 O . HOH A 605 ? 4.76223 -8.12275 42.22948 0.680 23.59809 O ? O ? . O 1
   HETATM 9766 O . HOH A 606 ? -4.63726 11.76617 29.43621 0.790 23.81221 O ? O ? . O 1
   HETATM 9767 O . HOH A 608 ? 21.83513 8.41979 11.18090 0.792 24.49247 O ? O ? . O 1
   HETATM 9769 O . HOH A 610 ? 17.39279 -1.22042 31.64504 0.738 7.09283 O ? O ? . O 1
   HETATM 9770 O . HOH A 611 ? 12.50299 11.69861 5.97350 0.963 37.10510 O ? O ? . O 1
   HETATM 9771 O . HOH A 612 ? 9.54978 -5.32278 41.20994 0.718 16.58998 O ? O ? . O 1
   HETATM 9773 O . HOH A 614 ? -3.22999 0.96803 30.30042 0.810 16.18434 O ? O ? . O 1
   HETATM 9774 O . HOH A 615 ? 32.69932 6.00682 26.69640 0.788 12.46439 O ? O ? . O 1
   HETATM 9775 O . HOH A 616 ? -10.69108 -2.62822 22.42558 0.958 47.63304 O ? O ? . O 1
   HETATM 9777 O . HOH A 618 ? 26.81622 -17.59745 17.61337 0.835 29.78731 O ? O ? . O 1
   HETATM 9778 O . HOH A 619 ? 17.86718 -17.22538 23.87869 1.000 31.13236 O ? O ? . O 1
   HETATM 9779 O . HOH A 620 ? -1.95602 22.98270 28.79587 0.958 29.24562 O ? O ? . O 1
   HETATM 9780 O . HOH A 621 ? 14.99996 -16.88588 24.89132 0.822 23.86727 O ? O ? . O 1
   HETATM 9781 O . HOH A 622 ? 38.37861 -2.81413 34.98628 0.908 39.05910 O ? O ? . O 1
   HETATM 9782 O . HOH A 623 ? 3.89721 -13.76068 20.92739 0.913 26.85497 O ? O ? . O 1
   HETATM 9783 O . HOH A 624 ? 9.42391 8.34572 47.04767 0.737 11.54201 O ? O ? . O 1
   HETATM 9784 O . HOH A 625 ? 27.04471 12.09156 20.36675 0.727 15.79780 O ? O ? . O 1
   HETATM 9785 O . HOH A 626 ? 29.02598 -1.92876 14.73820 0.759 21.77220 O ? O ? . O 1
   HETATM 9786 O . HOH A 627 ? 28.13066 -2.31749 44.07586 0.826 28.39767 O ? O ? . O 1
   HETATM 9787 O . HOH A 628 ? 15.27376 0.82281 20.30883 0.700 5.50140 O ? O ? . O 1
   HETATM 9788 O . HOH A 629 ? 10.17836 -8.18902 37.63233 0.695 15.47991 O ? O ? . O 1
   HETATM 9789 O . HOH A 631 ? 2.92417 15.65960 13.36535 0.829 32.92224 O ? O ? . O 1
   HETATM 9790 O . HOH A 632 ? 13.21733 -8.77810 8.60922 0.790 26.21496 O ? O ? . O 1
   HETATM 9791 O . HOH A 633 ? 18.22801 3.45400 21.96791 0.861 5.35906 O ? O ? . O 1
   HETATM 9792 O . HOH A 634 ? 16.31295 28.39572 37.08759 0.848 27.85944 O ? O ? . O 1
   HETATM 9793 O . HOH A 635 ? 3.63782 15.67031 47.64391 0.660 23.10667 O ? O ? . O 1
   HETATM 9794 O . HOH A 636 ? 9.35229 8.98812 5.97824 1.000 28.28443 O ? O ? . O 1
   HETATM 9795 O . HOH A 637 ? 30.79498 6.08808 49.40735 0.727 8.20568 O ? O ? . O 1
   HETATM 9796 O . HOH A 638 ? 19.71232 19.19333 12.82520 0.719 29.99183 O ? O ? . O 1
   HETATM 9797 O . HOH A 639 ? 12.79908 3.83274 16.43197 0.759 8.88275 O ? O ? . O 1
   HETATM 9798 O . HOH A 640 ? 20.02104 0.56620 26.25228 0.730 9.29970 O ? O ? . O 1
   HETATM 9799 O . HOH A 641 ? 32.19629 -2.16908 32.80970 0.774 24.44508 O ? O ? . O 1
   HETATM 9801 O . HOH A 643 ? 18.45671 -12.92369 30.57705 0.702 13.54951 O ? O ? . O 1
   HETATM 9802 O . HOH A 644 ? 28.54945 3.12418 28.87488 0.818 19.04761 O ? O ? . O 1
   HETATM 9803 O . HOH A 645 ? 16.82418 -16.10608 15.20127 0.631 17.85746 O ? O ? . O 1
   HETATM 9804 O . HOH A 646 ? -2.91810 -0.39373 26.39019 0.781 15.73894 O ? O ? . O 1
   HETATM 9805 O . HOH A 647 ? 31.22696 -1.50608 47.55051 0.762 13.32534 O ? O ? . O 1
   HETATM 9806 O . HOH A 648 ? 24.29358 -1.47432 41.13455 0.880 21.76028 O ? O ? . O 1
   HETATM 9807 O . HOH A 649 ? 25.13977 -1.86307 36.77082 0.755 14.04062 O ? O ? . O 1
   HETATM 9808 O . HOH A 650 ? 10.11569 25.16321 38.95024 0.735 15.29525 O ? O ? . O 1
   HETATM 9809 O . HOH A 651 ? 26.93377 1.28396 29.98628 0.695 22.18382 O ? O ? . O 1
   HETATM 9810 O . HOH A 652 ? 36.03330 8.11459 36.86166 0.824 23.19801 O ? O ? . O 1
   HETATM 9811 O . HOH A 653 ? 7.69357 6.36508 7.54091 0.997 42.02369 O ? O ? . O 1
   HETATM 9812 O . HOH A 654 ? 17.91068 4.76970 45.94768 0.610 11.90795 O ? O ? . O 1
   HETATM 9814 O . HOH A 656 ? 22.15153 1.67734 9.57309 0.839 20.26580 O ? O ? . O 1
   HETATM 9815 O . HOH A 657 ? 18.90545 0.23895 44.13714 1.000 35.13789 O ? O ? . O 1
   HETATM 9817 O . HOH A 659 ? 17.46180 -12.65121 8.97241 0.784 21.31986 O ? O ? . O 1
   HETATM 9818 O . HOH A 660 ? 6.96116 9.59791 47.24325 0.626 11.18773 O ? O ? . O 1
   HETATM 9819 O . HOH A 661 ? -4.15986 -7.69134 45.72190 0.907 36.34418 O ? O ? . O 1
   HETATM 9820 O . HOH A 662 ? 21.31648 16.88211 24.28564 0.799 11.78923 O ? O ? . O 1
   HETATM 9821 O . HOH A 663 ? 25.30604 -17.05291 21.58937 0.805 26.95565 O ? O ? . O 1
   HETATM 9822 O . HOH A 664 ? 12.24196 5.56097 18.54136 0.667 5.50997 O ? O ? . O 1
   HETATM 9823 O . HOH A 665 ? 1.82962 6.51612 14.45084 0.812 15.07206 O ? O ? . O 1
   HETATM 9825 O . HOH A 667 ? 20.88883 1.70061 33.21875 0.870 5.21657 O ? O ? . O 1
   HETATM 9826 O . HOH A 668 ? 24.20935 11.72520 28.64880 0.822 5.32253 O ? O ? . O 1
   HETATM 9827 O . HOH A 669 ? 23.50560 13.22186 41.91497 0.717 6.81625 O ? O ? . O 1
   HETATM 9828 O . HOH A 670 ? 3.22712 -11.34098 22.24114 0.763 15.04795 O ? O ? . O 1
   HETATM 9829 O . HOH A 671 ? 16.19189 25.85516 32.32937 0.971 30.86161 O ? O ? . O 1
   HETATM 9830 O . HOH A 672 ? 1.79485 24.86174 41.83508 0.764 19.76885 O ? O ? . O 1
   HETATM 9831 O . HOH A 673 ? 9.32110 8.09285 11.39946 0.860 19.28534 O ? O ? . O 1
   HETATM 9832 O . HOH A 674 ? 22.24992 4.19241 33.42791 0.860 5.20796 O ? O ? . O 1
   HETATM 9833 O . HOH A 675 ? 11.79321 1.79148 10.26485 0.772 13.46055 O ? O ? . O 1
   HETATM 9834 O . HOH A 676 ? 14.37998 -15.76712 11.74854 1.000 44.13076 O ? O ? . O 1
   HETATM 9835 O . HOH A 677 ? 11.86030 18.05194 42.26996 0.769 15.71565 O ? O ? . O 1
   HETATM 9836 O . HOH A 678 ? 22.50167 14.31101 24.03703 0.705 11.67883 O ? O ? . O 1
   HETATM 9837 O . HOH A 679 ? 10.60137 2.71493 17.47928 0.730 10.34409 O ? O ? . O 1
   HETATM 9838 O . HOH A 680 ? 3.55277 29.09581 32.84626 1.000 43.08110 O ? O ? . O 1
   HETATM 9839 O . HOH A 681 ? 39.36408 -0.18701 23.37531 0.776 19.78970 O ? O ? . O 1
   HETATM 9840 O . HOH A 682 ? 20.83444 2.23946 28.23064 0.870 5.09300 O ? O ? . O 1
   HETATM 9841 O . HOH A 683 ? 12.05624 -8.61609 10.81606 0.708 27.62058 O ? O ? . O 1
   HETATM 9842 O . HOH A 684 ? 5.74930 27.46602 36.02455 0.773 17.49617 O ? O ? . O 1
   HETATM 9843 O . HOH A 685 ? -5.38948 12.94330 44.46472 0.970 25.73362 O ? O ? . O 1
   HETATM 9844 O . HOH A 686 ? 20.10002 18.48764 22.44819 0.560 14.85906 O ? O ? . O 1
   HETATM 9845 O . HOH A 687 ? 7.03798 -17.76679 32.62934 0.679 23.57265 O ? O ? . O 1
   HETATM 9846 O . HOH A 688 ? 30.81128 13.14758 28.74971 1.000 32.65311 O ? O ? . O 1
   HETATM 9847 O . HOH A 689 ? 10.95726 15.69007 43.57051 0.733 17.02282 O ? O ? . O 1
   HETATM 9848 O . HOH A 690 ? 11.61610 -17.34805 37.72113 0.835 26.29472 O ? O ? . O 1
   HETATM 9849 O . HOH A 691 ? 33.90644 3.31514 44.54526 0.757 12.45973 O ? O ? . O 1
   HETATM 9850 O . HOH A 692 ? 0.82556 20.02478 36.40055 0.825 12.97904 O ? O ? . O 1
   HETATM 9851 O . HOH A 693 ? -2.27311 3.50263 26.84248 0.949 36.43105 O ? O ? . O 1
   HETATM 9852 O . HOH A 694 ? 0.95127 2.12501 19.40145 0.853 24.14430 O ? O ? . O 1
   HETATM 9853 O . HOH A 695 ? 10.17739 29.58649 30.11740 0.815 30.08069 O ? O ? . O 1
   HETATM 9855 O . HOH A 697 ? 30.89292 2.57882 28.09506 0.723 14.11398 O ? O ? . O 1
   HETATM 9856 O . HOH A 698 ? 34.22441 -6.64330 15.31366 0.689 22.12252 O ? O ? . O 1
   HETATM 9857 O . HOH A 699 ? 27.93516 12.86643 34.33537 1.000 33.58940 O ? O ? . O 1
   HETATM 9858 O . HOH A 700 ? 17.52149 -4.31741 34.81874 0.700 11.58196 O ? O ? . O 1
   HETATM 9859 O . HOH A 701 ? 2.00666 21.18019 43.24779 0.772 19.50792 O ? O ? . O 1
   HETATM 9860 O . HOH A 702 ? 15.20013 2.86677 17.50791 0.774 6.60086 O ? O ? . O 1
   HETATM 9861 O . HOH A 703 ? 34.46560 -0.32983 45.79592 0.807 23.45063 O ? O ? . O 1
   HETATM 9862 O . HOH A 704 ? 31.50242 1.72874 16.13827 0.792 23.41027 O ? O ? . O 1
   HETATM 9864 O . HOH A 706 ? 21.96904 -17.18171 10.45238 0.712 22.24212 O ? O ? . O 1
   HETATM 9865 O . HOH A 707 ? -6.08821 -2.23205 36.28501 0.756 25.47286 O ? O ? . O 1
   HETATM 9866 O . HOH A 708 ? 36.05728 -1.08095 34.77870 0.838 24.50794 O ? O ? . O 1
   HETATM 9867 O . HOH A 709 ? 14.47842 27.60154 32.93887 0.698 24.87799 O ? O ? . O 1
   HETATM 9868 O . HOH A 710 ? 30.94901 8.00732 23.12471 0.747 15.02708 O ? O ? . O 1
   HETATM 9870 O . HOH A 713 ? 4.28736 -7.04236 17.75112 0.691 16.80276 O ? O ? . O 1
   HETATM 9871 O . HOH A 714 ? 34.58994 7.68377 27.82414 0.810 20.53100 O ? O ? . O 1
   HETATM 9872 O . HOH A 715 ? 4.15040 -0.69249 15.19472 1.000 30.38765 O ? O ? . O 1
   HETATM 9873 O . HOH A 716 ? 19.86755 -9.41810 38.98399 0.785 17.07238 O ? O ? . O 1
   HETATM 9874 O . HOH A 717 ? 38.58795 7.41380 25.60178 1.000 30.00442 O ? O ? . O 1
   HETATM 9875 O . HOH A 718 ? 46.46724 -1.89948 30.30003 0.843 28.09623 O ? O ? . O 1
   HETATM 9876 O . HOH A 719 ? 1.82034 4.88676 44.83732 1.000 34.58537 O ? O ? . O 1
   HETATM 9877 O . HOH A 720 ? 18.63835 -1.67029 23.44105 0.747 8.70021 O ? O ? . O 1
   HETATM 9878 O . HOH A 721 ? -5.68808 -4.81474 35.80278 0.802 25.55859 O ? O ? . O 1
   HETATM 9879 O . HOH A 722 ? 9.10118 28.58253 38.20900 1.000 33.59420 O ? O ? . O 1
   HETATM 9880 O . HOH A 723 ? 19.72121 23.82937 30.35207 0.870 23.26623 O ? O ? . O 1
   HETATM 9882 O . HOH A 725 ? 10.41902 -4.17381 14.37999 0.688 21.51271 O ? O ? . O 1
   HETATM 9883 O . HOH A 726 ? 23.16623 18.55204 25.30252 0.848 15.14812 O ? O ? . O 1
   HETATM 9884 O . HOH A 727 ? 24.43729 12.23429 15.97584 0.678 15.29417 O ? O ? . O 1
   HETATM 9885 O . HOH A 728 ? 21.61194 -8.99044 35.95729 0.798 21.46333 O ? O ? . O 1
   HETATM 9886 O . HOH A 729 ? 24.95101 2.32624 31.66219 0.736 10.30609 O ? O ? . O 1
   HETATM 9887 O . HOH A 730 ? 3.01601 -11.62325 40.21291 1.000 33.41458 O ? O ? . O 1
   HETATM 9888 O . HOH A 731 ? 22.69799 9.77142 13.32858 0.708 20.69972 O ? O ? . O 1
   HETATM 9889 O . HOH A 732 ? 33.34276 -7.35154 21.18083 0.865 31.36331 O ? O ? . O 1
   HETATM 9890 O . HOH A 733 ? 7.30448 25.79624 37.34876 0.709 19.20596 O ? O ? . O 1
   HETATM 9892 O . HOH A 735 ? -0.88430 26.54540 36.15760 0.780 24.87441 O ? O ? . O 1
   HETATM 9893 O . HOH A 736 ? 12.81038 21.61602 17.18559 0.979 39.27124 O ? O ? . O 1
   HETATM 9895 O . HOH A 738 ? 15.55268 4.51298 9.60817 0.638 14.31405 O ? O ? . O 1
   HETATM 9896 O . HOH A 739 ? 25.31011 -12.30147 5.63480 1.000 35.82425 O ? O ? . O 1
   HETATM 9897 O . HOH A 740 ? 24.60441 17.57996 31.68754 0.714 14.55159 O ? O ? . O 1
   HETATM 9898 O . HOH A 741 ? 19.91976 2.41006 45.23118 0.873 21.28258 O ? O ? . O 1
   HETATM 9899 O . HOH A 742 ? 34.91513 11.61651 39.57313 0.810 18.37131 O ? O ? . O 1
   HETATM 9900 O . HOH A 743 ? 7.28942 -5.48576 42.59259 0.854 24.92100 O ? O ? . O 1
   HETATM 9902 O . HOH A 745 ? -6.85749 7.35098 35.24667 1.000 34.11395 O ? O ? . O 1
   HETATM 9903 O . HOH A 746 ? 23.71195 -1.45235 48.65318 0.986 28.75848 O ? O ? . O 1
   HETATM 9904 O . HOH A 747 ? 28.41353 -1.85917 35.32859 0.799 13.51012 O ? O ? . O 1
   HETATM 9905 O . HOH A 748 ? 20.61148 11.66055 14.21319 0.652 20.43843 O ? O ? . O 1
   HETATM 9906 O . HOH A 749 ? 0.34537 20.99707 23.36230 0.821 23.05414 O ? O ? . O 1
   HETATM 9908 O . HOH A 751 ? -4.66050 9.06807 37.27907 0.924 17.33663 O ? O ? . O 1
   HETATM 9909 O . HOH A 752 ? 11.36676 -14.47379 12.81873 1.000 40.24395 O ? O ? . O 1
   HETATM 9911 O . HOH A 754 ? 39.80339 7.98814 32.78818 0.865 24.01196 O ? O ? . O 1
   HETATM 9912 O . HOH A 755 ? 34.35829 6.18116 44.93823 0.602 19.90458 O ? O ? . O 1
   HETATM 9913 O . HOH A 756 ? 26.39943 11.47167 18.01200 0.731 20.76084 O ? O ? . O 1
   HETATM 9914 O . HOH A 757 ? 19.27199 -17.42066 14.07053 0.814 23.98014 O ? O ? . O 1
   HETATM 9915 O . HOH A 758 ? 26.33385 0.80650 40.89152 0.743 8.89590 O ? O ? . O 1
   HETATM 9916 O . HOH A 759 ? 26.29753 0.29012 33.91207 0.778 12.35992 O ? O ? . O 1
   HETATM 9917 O . HOH A 760 ? 1.67394 -4.28088 46.87324 0.852 20.87710 O ? O ? . O 1
   HETATM 9919 O . HOH A 763 ? -2.79508 -11.38288 27.10622 1.000 36.02346 O ? O ? . O 1
   HETATM 9920 O . HOH A 764 ? 31.90081 11.13183 38.93203 0.790 13.21702 O ? O ? . O 1
   HETATM 9921 O . HOH A 765 ? 8.22050 -8.94225 11.74109 0.935 40.54533 O ? O ? . O 1
   HETATM 9923 O . HOH A 768 ? -4.37051 10.03383 40.25281 1.000 29.24143 O ? O ? . O 1
   HETATM 9925 O . HOH A 771 ? 30.02974 11.29929 19.68623 0.965 40.59597 O ? O ? . O 1
   HETATM 9926 O . HOH A 772 ? 24.15953 0.02012 8.52620 0.900 31.81361 O ? O ? . O 1
   HETATM 9928 O . HOH A 774 ? 9.48586 19.55788 42.04390 0.801 23.52593 O ? O ? . O 1
   HETATM 9929 O . HOH A 775 ? 24.73378 -19.48175 22.27353 1.000 37.47271 O ? O ? . O 1
   HETATM 9930 O . HOH A 776 ? 15.04376 -16.10178 34.66801 0.751 25.03143 O ? O ? . O 1
   HETATM 9931 O . HOH A 778 ? 16.41899 -15.65809 18.13817 0.755 24.94576 O ? O ? . O 1
   HETATM 9932 O . HOH A 779 ? 36.63919 8.90149 26.30603 1.000 38.58626 O ? O ? . O 1
   HETATM 9933 O . HOH A 780 ? 31.96297 8.28492 25.40459 0.861 28.68728 O ? O ? . O 1
   HETATM 9934 O . HOH A 782 ? 9.56947 0.27812 9.69745 0.816 29.71720 O ? O ? . O 1
   HETATM 9935 O . HOH A 783 ? 5.04003 7.40289 6.00238 1.000 45.10138 O ? O ? . O 1
   HETATM 9936 O . HOH A 784 ? 24.45969 16.70498 39.72734 0.923 30.93491 O ? O ? . O 1
   HETATM 9937 O . HOH A 785 ? 26.04069 14.45613 42.64092 0.773 20.90058 O ? O ? . O 1
   HETATM 9940 O . HOH A 788 ? 13.78735 -17.75409 36.13037 0.847 32.63963 O ? O ? . O 1
   HETATM 9941 O . HOH A 789 ? 14.52121 13.18516 6.41821 0.915 31.28310 O ? O ? . O 1
   HETATM 9942 O . HOH A 790 ? 31.90940 -0.96714 15.91924 0.924 32.09992 O ? O ? . O 1
   HETATM 9943 ZN . ZN B 501 ? 23.02355 5.83244 65.63123 1.000 13.08776 Zn 2+ P ? . ZN 1
   HETATM 9944 MG . MG B 502 ? 21.55642 6.50425 62.25732 1.000 7.12719 Mg 2+ Q ? . MG 1
   HETATM 9945 C1 . FTX B 503 ? 16.56590 6.18029 71.50270 1.000 17.21741 C ? R ? . C1 1
   HETATM 9946 C10 . FTX B 503 ? 16.89314 6.40570 74.33818 1.000 19.77632 C ? R ? . C10 1
   HETATM 9947 C11 . FTX B 503 ? 11.84073 6.04879 72.16163 1.000 18.31920 C ? R ? . C11 1
   HETATM 9948 C12 . FTX B 503 ? 16.44683 7.36002 66.46330 1.000 23.78410 C ? R ? . C12 1
   HETATM 9949 C13 . FTX B 503 ? 14.37603 4.75753 67.68616 1.000 18.56682 C ? R ? . C13 1
   HETATM 9950 C14 . FTX B 503 ? 13.56402 4.64629 66.41348 1.000 39.02701 C ? R ? . C14 1
   HETATM 9951 C15 . FTX B 503 ? 13.04682 5.65164 65.64794 1.000 46.24256 C ? R ? . C15 1
   HETATM 9952 C16 . FTX B 503 ? 12.37172 3.78607 64.59536 1.000 34.56281 C ? R ? . C16 1
   HETATM 9953 C17 . FTX B 503 ? 13.14488 3.42754 65.73967 1.000 54.86462 C ? R ? . C17 1
   HETATM 9954 C18 . FTX B 503 ? 11.81737 2.81518 63.71682 1.000 59.20306 C ? R ? . C18 1
   HETATM 9955 C19 . FTX B 503 ? 12.04321 1.47616 63.99570 1.000 29.96741 C ? R ? . C19 1
   HETATM 9956 C2 . FTX B 503 ? 15.49808 6.20593 72.34461 1.000 18.12761 C ? R ? . C2 1
   HETATM 9957 C20 . FTX B 503 ? 12.77048 1.11756 65.12871 1.000 40.56926 C ? R ? . C20 1
   HETATM 9958 C21 . FTX B 503 ? 13.34259 2.05938 65.98261 1.000 44.17861 C ? R ? . C21 1
   HETATM 9959 C3 . FTX B 503 ? 14.19180 6.19809 71.78098 1.000 18.34375 C ? R ? . C3 1
   HETATM 9960 C4 . FTX B 503 ? 13.99337 6.19254 70.40432 1.000 19.26182 C ? R ? . C4 1
   HETATM 9961 C5 . FTX B 503 ? 15.11427 6.17153 69.55919 1.000 16.36708 C ? R ? . C5 1
   HETATM 9962 C6 . FTX B 503 ? 16.37813 6.14256 70.09597 1.000 14.61722 C ? R ? . C6 1
   HETATM 9963 C7 . FTX B 503 ? 14.94503 6.12069 68.03604 1.000 17.00726 C ? R ? . C7 1
   HETATM 9964 C8 . FTX B 503 ? 17.38327 5.63744 67.86357 1.000 19.65885 C ? R ? . C8 1
   HETATM 9965 C9 . FTX B 503 ? 17.68269 6.13795 69.29766 1.000 17.38637 C ? R ? . C9 1
   HETATM 9966 N1 . FTX B 503 ? 16.25467 6.40791 67.41775 1.000 22.20555 N ? R ? . N1 1
   HETATM 9967 N2 . FTX B 503 ? 12.34164 5.14609 64.57997 1.000 41.05463 N ? R ? . N2 1
   HETATM 9968 O1 . FTX B 503 ? 15.59797 6.20055 73.74332 1.000 17.54984 O ? R ? . O1 1
   HETATM 9969 O2 . FTX B 503 ? 13.17346 6.21806 72.66454 1.000 19.34211 O ? R ? . O2 1
   HETATM 9970 O3 . FTX B 503 ? 15.47852 7.99078 66.11212 1.000 35.14911 O ? R ? . O3 1
   HETATM 9971 CL1 . FTX B 503 ? 10.88643 3.24855 62.28787 1.000 93.35676 Cl ? R ? . CL1 1
   HETATM 9972 C1 . EDO B 504 ? 26.79451 -2.56451 48.46861 1.000 39.37517 C ? S ? . C1 1
   HETATM 9973 C2 . EDO B 504 ? 28.01372 -1.88440 47.87855 1.000 24.89587 C ? S ? . C2 1
   HETATM 9974 O1 . EDO B 504 ? 27.15270 -3.84513 48.97623 1.000 32.52208 O ? S ? . O1 1
   HETATM 9975 O2 . EDO B 504 ? 28.83019 -2.81117 47.22522 1.000 25.03266 O ? S ? . O2 1
   HETATM 9976 C1 . EDO B 505 ? 10.57836 9.98294 65.91513 1.000 38.57974 C ? T ? . C1 1
   HETATM 9977 C2 . EDO B 505 ? 11.40384 10.72771 64.86546 1.000 28.40915 C ? T ? . C2 1
   HETATM 9978 O1 . EDO B 505 ? 9.24283 9.67138 65.52130 1.000 34.37054 O ? T ? . O1 1
   HETATM 9979 O2 . EDO B 505 ? 11.55403 9.84872 63.76931 1.000 45.10544 O ? T ? . O2 1
   HETATM 9980 C1 . EDO B 506 ? 32.04062 17.71163 68.21284 1.000 39.42701 C ? U ? . C1 1
   HETATM 9981 C2 . EDO B 506 ? 32.54017 18.64344 67.16513 1.000 37.85629 C ? U ? . C2 1
   HETATM 9982 O1 . EDO B 506 ? 31.81091 16.51576 67.51212 1.000 26.08803 O ? U ? . O1 1
   HETATM 9983 O2 . EDO B 506 ? 31.52920 19.04282 66.26498 1.000 41.44324 O ? U ? . O2 1
   HETATM 9984 O . HOH B 601 ? 26.52889 -19.70742 57.40428 0.849 24.02236 O ? V ? . O 1
   HETATM 9985 O . HOH B 602 ? 34.52776 -13.25618 65.89025 0.751 28.69198 O ? V ? . O 1
   HETATM 9986 O . HOH B 603 ? 24.04772 -2.90386 51.17762 0.655 20.96306 O ? V ? . O 1
   HETATM 9987 O . HOH B 604 ? 11.36391 -5.86879 83.11976 0.851 28.61527 O ? V ? . O 1
   HETATM 9988 O . HOH B 605 ? 33.56837 -19.78441 54.74264 0.754 13.65502 O ? V ? . O 1
   HETATM 9989 O . HOH B 606 ? 8.77917 -7.50931 74.53431 0.978 35.55158 O ? V ? . O 1
   HETATM 9990 O . HOH B 607 ? 19.38240 0.71665 51.42463 0.948 36.96794 O ? V ? . O 1
   HETATM 9992 O . HOH B 611 ? 16.29201 18.07221 66.29085 0.753 16.82741 O ? V ? . O 1
   HETATM 9993 O . HOH B 612 ? 21.94983 5.34892 63.85570 0.887 6.29754 O ? V ? . O 1
   HETATM 9994 O . HOH B 613 ? 34.95728 20.13896 66.55015 0.810 18.82889 O ? V ? . O 1
   HETATM 9995 O . HOH B 614 ? 33.08494 -22.44358 52.99873 0.713 12.25012 O ? V ? . O 1
   HETATM 9996 O . HOH B 615 ? 43.87926 16.97445 57.34040 0.882 34.31234 O ? V ? . O 1
   HETATM 9997 O . HOH B 616 ? 9.82725 11.17234 61.65939 0.833 28.53440 O ? V ? . O 1
   HETATM 9998 O . HOH B 618 ? 24.27562 2.78786 74.70946 0.814 13.43387 O ? V ? . O 1
   HETATM 9999 O . HOH B 619 ? 16.51608 12.51824 64.96428 0.776 18.07500 O ? V ? . O 1
   HETATM 10000 O . HOH B 620 ? 11.68594 -7.47506 90.32444 0.891 25.05724 O ? V ? . O 1
   HETATM 10001 O . HOH B 621 ? 14.50103 20.11353 55.39483 0.962 31.33057 O ? V ? . O 1
   HETATM 10002 O . HOH B 622 ? 10.73182 -9.35813 73.72059 1.000 36.98620 O ? V ? . O 1
   HETATM 10003 O . HOH B 623 ? 21.08204 -6.63484 86.87135 0.817 22.19197 O ? V ? . O 1
   HETATM 10004 O . HOH B 624 ? 7.72169 19.91610 70.20525 0.990 27.54025 O ? V ? . O 1
   HETATM 10005 O . HOH B 625 ? 32.96595 20.74646 64.14308 0.830 23.34241 O ? V ? . O 1
   HETATM 10006 O . HOH B 626 ? 48.93458 9.84989 55.15430 0.853 32.98794 O ? V ? . O 1
   HETATM 10007 O . HOH B 627 ? 20.22450 0.94008 63.80357 0.825 12.30483 O ? V ? . O 1
   HETATM 10011 O . HOH B 631 ? 28.53842 3.43840 78.00942 0.919 20.51105 O ? V ? . O 1
   HETATM 10012 O . HOH B 632 ? 22.81416 5.52974 60.93295 0.862 5.66108 O ? V ? . O 1
   HETATM 10013 O . HOH B 633 ? 24.05582 6.35566 72.38399 0.809 9.53164 O ? V ? . O 1
   HETATM 10014 O . HOH B 634 ? 20.47962 5.13474 68.54492 0.676 10.91784 O ? V ? . O 1
   HETATM 10015 O . HOH B 635 ? 16.98640 5.71854 60.09312 0.778 18.02706 O ? V ? . O 1
   HETATM 10016 O . HOH B 636 ? 29.87653 3.63526 75.71988 0.852 17.47635 O ? V ? . O 1
   HETATM 10017 O . HOH B 637 ? 16.15550 9.86189 64.38034 0.761 19.88599 O ? V ? . O 1
   HETATM 10018 O . HOH B 638 ? 33.73422 -2.58938 47.22098 0.697 13.49104 O ? V ? . O 1
   HETATM 10019 O . HOH B 639 ? 14.27183 -2.56242 88.29654 0.852 16.69816 O ? V ? . O 1
   HETATM 10020 O . HOH B 640 ? 43.99030 11.25695 52.14738 0.925 28.85181 O ? V ? . O 1
   HETATM 10021 O . HOH B 641 ? 15.19059 12.48421 44.00119 0.703 6.22767 O ? V ? . O 1
   HETATM 10023 O . HOH B 643 ? 20.01038 5.19906 61.47388 0.798 7.15939 O ? V ? . O 1
   HETATM 10024 O . HOH B 644 ? 13.97404 9.94560 81.51790 0.759 21.57826 O ? V ? . O 1
   HETATM 10026 O . HOH B 647 ? 29.07358 0.88241 77.41068 0.880 26.49483 O ? V ? . O 1
   HETATM 10027 O . HOH B 648 ? 37.40443 7.60017 50.15331 0.795 18.79820 O ? V ? . O 1
   HETATM 10028 O . HOH B 649 ? 11.16635 -5.67000 67.25636 0.728 18.09293 O ? V ? . O 1
   HETATM 10029 O . HOH B 650 ? 23.89413 13.89318 79.12934 0.723 19.19210 O ? V ? . O 1
   HETATM 10030 O . HOH B 651 ? 6.69234 12.90960 79.85704 0.947 30.84304 O ? V ? . O 1
   HETATM 10031 O . HOH B 652 ? 22.88132 21.03408 63.40217 0.906 25.77574 O ? V ? . O 1
   HETATM 10032 O . HOH B 653 ? 25.99774 13.02068 50.61945 0.748 10.31128 O ? V ? . O 1
   HETATM 10033 O . HOH B 654 ? 14.09710 8.53036 63.04346 0.874 29.11802 O ? V ? . O 1
   HETATM 10034 O . HOH B 655 ? 7.41848 -6.15570 68.39708 0.894 35.32220 O ? V ? . O 1
   HETATM 10035 O . HOH B 656 ? 10.19966 -5.78095 77.51729 0.810 26.90729 O ? V ? . O 1
   HETATM 10036 O . HOH B 657 ? 25.66653 15.05151 63.90423 0.747 9.43217 O ? V ? . O 1
   HETATM 10037 O . HOH B 658 ? 23.32620 17.11586 57.29132 1.000 33.48199 O ? V ? . O 1
   HETATM 10038 O . HOH B 659 ? 11.93710 -3.79378 58.01169 0.767 27.54302 O ? V ? . O 1
   HETATM 10039 O . HOH B 660 ? 20.92182 6.36404 66.32480 0.761 6.66174 O ? V ? . O 1
   HETATM 10040 O . HOH B 661 ? 46.51998 1.26847 56.35630 0.811 24.00268 O ? V ? . O 1
   HETATM 10041 O . HOH B 662 ? 3.38046 1.36251 86.75445 0.801 19.43234 O ? V ? . O 1
   HETATM 10042 O . HOH B 663 ? 20.91808 7.84006 60.70909 0.918 7.10304 O ? V ? . O 1
   HETATM 10043 O . HOH B 664 ? 11.13698 5.98540 50.96460 1.000 30.52673 O ? V ? . O 1
   HETATM 10044 O . HOH B 665 ? 32.22348 -19.39275 62.08879 0.750 28.00347 O ? V ? . O 1
   HETATM 10045 O . HOH B 666 ? 11.72015 13.95228 48.96750 0.784 14.40891 O ? V ? . O 1
   HETATM 10046 O . HOH B 667 ? 20.76182 -3.27665 86.73690 0.818 27.90504 O ? V ? . O 1
   HETATM 10047 O . HOH B 668 ? 25.00240 -20.76890 62.45044 1.000 40.97476 O ? V ? . O 1
   HETATM 10048 O . HOH B 669 ? 7.59434 -1.72401 87.43428 0.803 19.35329 O ? V ? . O 1
   HETATM 10049 O . HOH B 670 ? 23.09717 2.59296 48.68167 0.678 18.91542 O ? V ? . O 1
   HETATM 10050 O . HOH B 671 ? 26.11574 4.46612 77.07998 0.869 13.94694 O ? V ? . O 1
   HETATM 10051 O . HOH B 672 ? 14.65127 14.16494 65.59264 0.721 16.11193 O ? V ? . O 1
   HETATM 10052 O . HOH B 673 ? 4.21223 -1.27980 76.28571 1.000 38.46464 O ? V ? . O 1
   HETATM 10053 O . HOH B 674 ? 14.11122 5.72588 58.27970 0.845 22.61282 O ? V ? . O 1
   HETATM 10054 O . HOH B 675 ? 16.47913 1.97439 51.67650 0.998 34.65926 O ? V ? . O 1
   HETATM 10056 O . HOH B 677 ? 41.41805 17.23148 58.10709 0.961 36.68959 O ? V ? . O 1
   HETATM 10057 O . HOH B 678 ? 17.58901 -1.42686 61.28921 0.789 15.73161 O ? V ? . O 1
   HETATM 10059 O . HOH B 680 ? 29.71265 19.39728 62.38957 0.686 22.70192 O ? V ? . O 1
   HETATM 10060 O . HOH B 681 ? 10.84598 8.52655 75.63661 0.736 20.06773 O ? V ? . O 1
   HETATM 10061 O . HOH B 682 ? 19.84701 3.11842 71.92466 0.789 11.58366 O ? V ? . O 1
   HETATM 10062 O . HOH B 683 ? 34.38245 4.22638 82.71089 0.991 33.16424 O ? V ? . O 1
   HETATM 10063 O . HOH B 684 ? 40.75967 -7.89476 67.47021 1.000 39.08726 O ? V ? . O 1
   HETATM 10064 O . HOH B 685 ? 26.85875 15.36093 79.18980 0.970 34.26452 O ? V ? . O 1
   HETATM 10065 O . HOH B 686 ? 17.95239 8.92382 62.49868 0.761 12.19045 O ? V ? . O 1
   HETATM 10066 O . HOH B 687 ? 29.49917 18.60544 59.56693 0.792 30.89972 O ? V ? . O 1
   HETATM 10067 O . HOH B 688 ? 12.08172 8.35779 59.52870 0.864 16.87560 O ? V ? . O 1
   HETATM 10068 O . HOH B 690 ? 3.55919 1.46273 79.96040 0.858 30.19450 O ? V ? . O 1
   HETATM 10069 O . HOH B 691 ? 15.03231 7.38415 53.66255 0.825 11.52038 O ? V ? . O 1
   HETATM 10071 O . HOH B 693 ? 9.06295 -4.72852 84.20136 0.823 25.24661 O ? V ? . O 1
   HETATM 10073 O . HOH B 695 ? 19.84070 3.05460 49.72202 0.889 22.27224 O ? V ? . O 1
   HETATM 10074 O . HOH B 696 ? 22.66320 -3.19959 53.72670 0.763 26.78804 O ? V ? . O 1
   HETATM 10075 O . HOH B 697 ? 12.98270 23.69967 59.70136 1.000 35.60356 O ? V ? . O 1
   HETATM 10076 O . HOH B 698 ? 6.13926 10.82259 74.03072 0.816 24.79928 O ? V ? . O 1
   HETATM 10077 O . HOH B 699 ? 27.13581 -15.71280 50.92175 0.988 35.23102 O ? V ? . O 1
   HETATM 10078 O . HOH B 700 ? 22.94641 3.29769 87.16579 0.881 22.08264 O ? V ? . O 1
   HETATM 10079 O . HOH B 701 ? 22.81636 -9.42174 86.33577 1.000 39.97882 O ? V ? . O 1
   HETATM 10080 O . HOH B 702 ? 17.58080 21.02074 52.13250 0.881 22.02873 O ? V ? . O 1
   HETATM 10082 O . HOH B 704 ? 20.17616 7.42898 63.46797 0.841 6.95861 O ? V ? . O 1
   HETATM 10084 O . HOH B 706 ? 16.02211 20.22880 64.60830 0.826 26.16658 O ? V ? . O 1
   HETATM 10085 O . HOH B 707 ? 46.57277 9.83115 53.93398 0.889 29.96415 O ? V ? . O 1
   HETATM 10086 O . HOH B 708 ? 19.80809 6.90260 87.94147 0.841 20.23522 O ? V ? . O 1
   HETATM 10089 O . HOH B 711 ? 22.37332 -6.32284 53.08953 0.859 31.77086 O ? V ? . O 1
   HETATM 10092 O . HOH B 714 ? 15.23796 8.14512 60.57129 0.944 17.96461 O ? V ? . O 1
   HETATM 10093 O . HOH B 715 ? 19.13851 18.42157 53.18298 0.769 16.57378 O ? V ? . O 1
   HETATM 10094 O . HOH B 716 ? 37.16688 19.69133 60.21945 0.931 38.09974 O ? V ? . O 1
   HETATM 10095 O . HOH B 717 ? 29.84302 -29.00552 65.71540 0.992 39.51643 O ? V ? . O 1
   HETATM 10097 O . HOH B 719 ? 32.16642 9.51224 20.96262 0.949 37.01880 O ? V ? . O 1
   HETATM 10098 O . HOH B 720 ? 36.13071 4.97818 49.58227 0.777 22.03852 O ? V ? . O 1
   HETATM 10100 O . HOH B 722 ? 42.06544 -2.11058 78.64976 1.000 47.29715 O ? V ? . O 1
   HETATM 10101 O . HOH B 723 ? 20.31528 -2.79621 54.27652 0.815 32.85542 O ? V ? . O 1
   HETATM 10104 O . HOH B 727 ? 4.81670 -0.39128 88.00274 0.844 22.76229 O ? V ? . O 1
   HETATM 10105 O . HOH B 728 ? 11.88828 -6.45952 80.01449 0.821 29.26533 O ? V ? . O 1
   HETATM 10106 O . HOH B 729 ? 40.23803 6.76735 50.04363 0.801 31.96702 O ? V ? . O 1
   HETATM 10108 O . HOH B 731 ? 33.35826 -5.46731 46.11213 0.979 36.60731 O ? V ? . O 1
   HETATM 10109 O . HOH B 733 ? 9.15371 -7.71191 66.76033 0.872 30.46267 O ? V ? . O 1
   HETATM 10110 O . HOH B 734 ? 25.05861 15.47452 49.49351 0.938 32.59636 O ? V ? . O 1
   HETATM 10111 O . HOH B 735 ? 37.47518 2.69064 50.73677 1.000 35.31235 O ? V ? . O 1
   HETATM 10868 O . HOH S 791 ? 16.04640 7.09201 11.40765 1.000 1.49156 O ? W ? . O 1
   HETATM 10869 O . HOH S 792 ? 34.02918 -21.89639 54.85097 0.812 6.63944 O ? W ? . O 1
   HETATM 10870 O . HOH S 793 ? 29.33885 8.88769 82.23057 1.000 14.42289 O ? W ? . O 1
   HETATM 10871 O . HOH S 794 ? 14.43578 5.39637 91.82724 0.988 14.54333 O ? W ? . O 1
   HETATM 10872 O . HOH S 795 ? 7.24565 8.22129 6.06998 0.878 16.17485 O ? W ? . O 1
   HETATM 10873 O . HOH S 796 ? 27.32497 -3.80463 13.61982 1.000 31.11056 O ? W ? . O 1
   HETATM 10874 O . HOH S 797 ? 3.41689 -24.90951 34.11967 0.866 20.66978 O ? W ? . O 1
   HETATM 10875 O . HOH S 798 ? 15.07064 4.85713 46.25771 0.866 21.31877 O ? W ? . O 1
   HETATM 10876 O . HOH S 799 ? 16.88159 -14.44911 35.27296 0.727 26.17453 O ? W ? . O 1
   HETATM 10877 O . HOH S 800 ? 23.38253 -0.10786 34.87846 0.803 20.94525 O ? W ? . O 1
   HETATM 10878 O . HOH S 801 ? -3.05885 7.86801 27.69931 1.000 26.32614 O ? W ? . O 1
   HETATM 10880 O . HOH S 803 ? 3.60782 -4.13474 25.56120 0.491 17.10020 O ? W ? . O 1
   HETATM 10881 O . HOH S 804 ? -2.55292 -8.62190 40.43472 0.879 27.84791 O ? W ? . O 1
   HETATM 10882 O . HOH S 805 ? 8.07670 11.58675 48.63453 1.000 28.66696 O ? W ? . O 1
   HETATM 10883 O . HOH S 806 ? 14.56880 4.59877 54.18699 0.961 26.78463 O ? W ? . O 1
   HETATM 10884 O . HOH S 807 ? 29.28303 16.27719 67.87469 0.373 16.92014 O ? W ? . O 1
   HETATM 10885 O . HOH S 808 ? 19.03211 5.61692 48.22585 0.758 21.48361 O ? W ? . O 1
   HETATM 10886 O . HOH S 809 ? 37.36069 -14.76641 68.26437 0.985 37.70459 O ? W ? . O 1
   HETATM 10887 O . HOH S 810 ? 12.90189 1.34040 44.41570 0.687 21.10589 O ? W ? . O 1
   HETATM 10888 O . HOH S 811 ? 11.01525 8.48550 3.93856 0.747 22.87466 O ? W ? . O 1
   HETATM 10890 O . HOH S 813 ? 7.60635 18.27483 40.75251 0.563 23.29642 O ? W ? . O 1
   HETATM 10891 O . HOH S 814 ? 0.12476 26.00507 39.22064 1.000 37.58462 O ? W ? . O 1
   HETATM 10892 O . HOH S 815 ? 11.94499 9.91188 83.40308 0.879 30.55102 O ? W ? . O 1
   HETATM 10893 O . HOH S 816 ? -0.08991 -11.47733 41.91580 0.923 24.26097 O ? W ? . O 1
   HETATM 10894 O . HOH S 817 ? -2.59878 5.50861 87.76425 1.000 42.01818 O ? W ? . O 1
   HETATM 10895 O . HOH S 818 ? 32.58295 9.49133 27.91412 1.000 38.36461 O ? W ? . O 1
   HETATM 10896 O . HOH S 819 ? 26.71901 -10.37851 73.12793 0.979 31.55123 O ? W ? . O 1
   HETATM 10897 O . HOH S 820 ? 0.16152 3.22818 41.27665 0.605 20.78714 O ? W ? . O 1
   HETATM 10898 O . HOH S 821 ? 5.81145 -11.67651 39.95949 0.944 31.62422 O ? W ? . O 1
   HETATM 10900 O . HOH S 823 ? -1.53161 -2.25105 46.57932 0.962 29.30221 O ? W ? . O 1
   HETATM 10901 O . HOH S 824 ? 28.80135 -19.07409 16.66982 1.000 39.61208 O ? W ? . O 1
   HETATM 10902 O . HOH S 825 ? 4.64751 9.46323 8.62587 0.797 32.54867 O ? W ? . O 1
   HETATM 10903 O . HOH S 826 ? 26.35026 -9.72459 79.24435 0.781 31.18164 O ? W ? . O 1
   HETATM 10905 O . HOH S 828 ? 27.60410 -22.09702 59.30112 0.679 23.00061 O ? W ? . O 1
   HETATM 10907 O . HOH S 830 ? 21.80996 0.84930 86.96229 0.909 29.63534 O ? W ? . O 1
   HETATM 10908 O . HOH S 831 ? 28.84609 17.36847 71.21372 1.000 38.04692 O ? W ? . O 1
   HETATM 10909 O . HOH S 832 ? 4.46248 28.29005 37.72425 0.987 42.07626 O ? W ? . O 1
   HETATM 10911 O . HOH S 834 ? -0.91792 25.57468 28.13857 0.903 31.51255 O ? W ? . O 1
   HETATM 10912 O . HOH S 835 ? -1.41839 2.05819 29.05063 0.734 26.28287 O ? W ? . O 1
   HETATM 10916 O . HOH S 839 ? 13.16157 15.92316 48.34266 0.922 29.88636 O ? W ? . O 1
   HETATM 10920 O . HOH S 843 ? 1.45676 3.96654 21.02927 0.502 26.07571 O ? W ? . O 1
   HETATM 10921 O . HOH S 844 ? 34.43137 -20.38216 63.04266 0.637 22.31197 O ? W ? . O 1
   HETATM 10922 O . HOH S 845 ? -4.77044 7.73390 39.75963 0.777 36.41504 O ? W ? . O 1
   HETATM 10925 O . HOH S 848 ? 20.45695 17.43009 46.29606 0.731 29.93147 O ? W ? . O 1
   HETATM 10929 O . HOH S 852 ? 48.25785 -3.28386 28.84017 0.599 29.55713 O ? W ? . O 1
   HETATM 10930 O . HOH S 853 ? 20.04186 -0.58181 85.89914 0.670 23.57002 O ? W ? . O 1
   HETATM 10931 O . HOH S 854 ? 40.93984 4.77178 51.64668 0.445 27.03815 O ? W ? . O 1
   HETATM 10933 O . HOH S 856 ? -3.13630 9.37394 29.68870 0.749 27.40114 O ? W ? . O 1
   HETATM 10936 O . HOH S 859 ? 0.49981 9.15825 47.43083 0.828 23.04245 O ? W ? . O 1
   HETATM 10938 O . HOH S 861 ? 26.62224 -1.88800 11.80712 0.995 30.34153 O ? W ? . O 1
   HETATM 10940 O . HOH S 863 ? -4.29169 -8.86259 23.59911 0.974 35.17708 O ? W ? . O 1
   HETATM 10943 O . HOH S 866 ? 38.25375 -2.82278 80.01043 0.864 38.65387 O ? W ? . O 1
   HETATM 10948 O . HOH S 871 ? 7.72341 25.87065 67.82111 0.788 38.56840 O ? W ? . O 1
   HETATM 10951 O . HOH S 874 ? 21.63395 10.09102 84.85556 0.748 24.10468 O ? W ? . O 1
   HETATM 10952 O . HOH S 875 ? -4.50979 1.48360 25.55870 0.833 33.90401 O ? W ? . O 1
   HETATM 10953 O . HOH S 876 ? -2.42550 27.32463 38.32387 1.000 37.76451 O ? W ? . O 1
   HETATM 10954 O . HOH S 877 ? -5.18661 2.87954 30.57404 0.782 32.36655 O ? W ? . O 1
   HETATM 10957 O . HOH S 880 ? 21.10897 2.21588 47.50775 0.509 22.71774 O ? W ? . O 1
   HETATM 10959 O . HOH S 882 ? 51.70589 3.09568 63.50627 1.000 44.16454 O ? W ? . O 1
   HETATM 10963 O . HOH S 886 ? 5.40849 7.48315 48.87605 0.695 26.43124 O ? W ? . O 1
   HETATM 10965 O . HOH S 888 ? -4.75399 21.37421 40.25737 0.684 25.36376 O ? W ? . O 1
   HETATM 10966 O . HOH S 889 ? 7.22082 15.65356 45.07557 0.922 40.89567 O ? W ? . O 1
   HETATM 10967 O . HOH S 890 ? 17.85285 -7.23267 42.26141 0.780 32.22297 O ? W ? . O 1
   HETATM 10968 O . HOH S 891 ? 34.62527 -11.03539 66.95920 0.585 26.84907 O ? W ? . O 1
   HETATM 10969 O . HOH S 892 ? 22.71804 -4.70742 85.75038 0.633 27.45268 O ? W ? . O 1
   HETATM 10971 O . HOH S 894 ? -3.29526 3.76721 24.49715 0.799 41.39249 O ? W ? . O 1
   HETATM 10974 O . HOH S 897 ? 13.45712 -7.78138 41.17050 0.625 23.67643 O ? W ? . O 1
   HETATM 10975 O . HOH S 898 ? 18.17728 23.27614 17.48199 0.573 25.49043 O ? W ? . O 1
   HETATM 10976 O . HOH S 899 ? 23.02209 17.06633 49.73819 1.000 41.84244 O ? W ? . O 1
   HETATM 10978 O . HOH S 901 ? 10.66723 -2.19444 43.34976 0.996 32.17654 O ? W ? . O 1
   HETATM 10979 O . HOH S 902 ? 27.56617 10.63915 83.72210 1.000 45.15382 O ? W ? . O 1
   HETATM 10980 O . HOH S 903 ? 17.89435 -16.03247 20.72483 0.832 28.18919 O ? W ? . O 1
   HETATM 10981 O . HOH S 904 ? 44.32659 10.42399 71.30190 1.000 40.44486 O ? W ? . O 1
   HETATM 10982 O . HOH S 905 ? 14.62523 16.13013 77.45115 1.000 33.10566 O ? W ? . O 1
   HETATM 10986 O . HOH S 909 ? 6.42889 18.81920 14.15333 0.427 16.07390 O ? W ? . O 1
   HETATM 10989 O . HOH S 912 ? 12.30897 21.89431 72.06314 1.000 37.45421 O ? W ? . O 1
   HETATM 10990 O . HOH S 913 ? 27.61636 -15.63061 19.91318 1.000 35.66935 O ? W ? . O 1
   HETATM 10992 O . HOH S 915 ? 0.10583 -0.56637 19.10564 0.800 32.08052 O ? W ? . O 1
   HETATM 10996 O . HOH S 919 ? -2.77733 -7.65485 19.20556 0.869 37.83284 O ? W ? . O 1
   HETATM 10999 O . HOH S 922 ? 6.00671 -10.63221 11.84161 0.649 32.35336 O ? W ? . O 1
   HETATM 11003 O . HOH S 926 ? 5.31628 17.59160 46.57373 0.863 43.08285 O ? W ? . O 1
   HETATM 11005 O . HOH S 928 ? 6.89111 -4.00797 85.79505 1.000 42.43101 O ? W ? . O 1
   HETATM 11007 O . HOH S 930 ? 29.45243 -2.64791 10.74028 1.000 43.24306 O ? W ? . O 1
   HETATM 11008 O . HOH S 931 ? 7.60746 -8.18833 42.13844 0.688 36.61844 O ? W ? . O 1
   HETATM 11009 O . HOH S 932 ? 32.85681 -16.89637 53.72258 0.692 28.80615 O ? W ? . O 1
   HETATM 11023 O . HOH S 946 ? 28.48088 2.55673 84.44977 0.779 32.58708 O ? W ? . O 1
   HETATM 11025 O . HOH S 948 ? 37.82894 5.04906 20.65342 0.981 36.38516 O ? W ? . O 1
   HETATM 11028 O . HOH S 951 ? -3.85769 2.38200 40.54961 1.000 41.77754 O ? W ? . O 1
   HETATM 11036 O . HOH S 959 ? 15.58127 10.82687 83.67660 0.782 37.90336 O ? W ? . O 1
   HETATM 11037 O . HOH S 960 ? 30.51238 13.30389 48.42358 1.000 41.05304 O ? W ? . O 1
   HETATM 11039 O . HOH S 962 ? 12.27014 21.77339 19.70232 0.999 44.04951 O ? W ? . O 1
   HETATM 11045 O . HOH S 968 ? -1.76343 3.07041 18.94009 1.000 44.05051 O ? W ? . O 1
   HETATM 11050 O . HOH S 973 ? 4.06144 1.86067 77.20026 0.743 33.25776 O ? W ? . O 1
   HETATM 11052 O . HOH S 975 ? 12.83464 -0.12307 34.31863 0.318 6.70922 O ? W ? . O 1
   HETATM 11055 O . HOH S 978 ? 14.17687 -4.53026 40.53576 0.606 35.48222 O ? W ? . O 1
   HETATM 11063 O . HOH S 986 ? 24.62269 2.63296 10.92451 0.567 19.91945 O ? W ? . O 1
   HETATM 11067 O . HOH S 990 ? 26.79014 14.07552 81.72704 0.666 23.55228 O ? W ? . O 1
   HETATM 11068 O . HOH S 991 ? 44.61624 -6.71946 64.92075 0.714 39.30032 O ? W ? . O 1
   HETATM 11074 O . HOH S 997 ? 15.66970 -6.80696 40.46770 0.705 28.96623 O ? W ? . O 1
   HETATM 11076 O . HOH S 999 ? -5.73991 2.31407 27.77066 0.891 40.96422 O ? W ? . O 1
   HETATM 11080 O . HOH S 1003 ? 19.25759 16.81716 76.67868 0.843 34.38320 O ? W ? . O 1
   HETATM 11082 O . HOH S 1005 ? 33.17664 -8.90421 50.84516 1.000 45.46916 O ? W ? . O 1
   HETATM 11094 O . HOH S 1017 ? 33.40392 -20.19038 65.43579 0.660 30.61160 O ? W ? . O 1
   HETATM 11099 O . HOH S 1022 ? 29.85507 -7.75014 78.33236 1.000 46.96003 O ? W ? . O 1
   HETATM 11107 O . HOH S 1030 ? 10.03887 -18.35735 16.28439 1.000 46.77629 O ? W ? . O 1
   HETATM 11111 O . HOH S 1034 ? 43.43155 19.30540 55.64032 0.995 40.93896 O ? W ? . O 1
   HETATM 11116 O . HOH S 1039 ? -5.80004 14.48031 46.88707 0.984 37.04248 O ? W ? . O 1
   HETATM 11127 O . HOH S 1050 ? 7.72539 -16.62166 30.43900 0.877 41.44337 O ? W ? . O 1
   HETATM 11246 O . HOH S 1051 ? 19.53512 2.75761 30.65756 1.000 6.24984 O ? X ? . O 1
   HETATM 11247 O . HOH S 1052 ? 22.31891 2.85330 30.86424 1.000 7.00250 O ? X ? . O 1
   HETATM 11248 O . HOH S 1053 ? 19.31776 4.07064 33.41528 1.000 6.05837 O ? X ? . O 1
   HETATM 11249 O . HOH S 1054 ? -3.34548 17.59007 26.26052 1.000 22.63576 O ? X ? . O 1
   HETATM 11252 O . HOH S 1057 ? 14.24362 2.50435 46.53167 0.947 27.03807 O ? X ? . O 1
   HETATM 11253 O . HOH S 1058 ? 6.68512 10.17890 7.16684 0.650 25.06968 O ? X ? . O 1
   HETATM 11254 O . HOH S 1059 ? 12.07328 2.69226 7.46721 0.609 16.56964 O ? X ? . O 1
   HETATM 11255 O . HOH S 1060 ? 1.30849 -1.33648 21.22897 0.580 18.50148 O ? X ? . O 1
   HETATM 11259 O . HOH S 1064 ? 44.38602 -5.31540 44.99347 0.628 25.77050 O ? X ? . O 1
   HETATM 11260 O . HOH S 1065 ? 17.05747 4.87761 91.90939 0.881 27.38015 O ? X ? . O 1
   HETATM 11261 O . HOH S 1066 ? -1.89130 -11.01644 35.82963 0.834 31.39506 O ? X ? . O 1
   HETATM 11267 O . HOH S 1072 ? 7.96440 14.64498 59.25262 0.864 32.68222 O ? X ? . O 1
   HETATM 11268 O . HOH S 1073 ? 42.63497 18.19355 53.21446 0.827 38.96331 O ? X ? . O 1
   HETATM 11272 O . HOH S 1077 ? 28.69105 13.96270 50.48818 1.000 37.27066 O ? X ? . O 1
   HETATM 11274 O . HOH S 1079 ? 3.27905 30.09780 38.80007 0.770 33.26678 O ? X ? . O 1
   HETATM 11290 O . HOH S 1095 ? 20.79787 6.37841 46.82217 0.580 24.89789 O ? X ? . O 1
   HETATM 11294 O . HOH S 1099 ? 10.28558 24.94059 61.08806 0.569 31.31699 O ? X ? . O 1
   HETATM 11299 O . HOH S 1104 ? 10.14084 -6.64426 92.01517 0.860 36.05879 O ? X ? . O 1
   HETATM 11302 O . HOH S 1107 ? 21.22996 -0.95361 44.09567 0.763 27.89525 O ? X ? . O 1
   HETATM 11323 O . HOH S 1128 ? -0.62408 27.52000 29.57756 0.717 40.14956 O ? X ? . O 1
   HETATM 11326 O . HOH S 1131 ? 3.12950 26.79641 40.48983 0.715 35.44513 O ? X ? . O 1
   HETATM 11340 O . HOH S 1145 ? 42.18316 -7.34203 65.29950 0.566 42.75312 O ? X ? . O 1
   HETATM 11348 O . HOH S 1153 ? 28.46005 -5.56030 32.04617 0.944 46.64887 O ? X ? . O 1
   HETATM 11353 O . HOH S 1158 ? 11.95373 10.19488 86.05940 0.980 41.16154 O ? X ? . O 1
   HETATM 11363 O . HOH S 1168 ? 19.35309 -4.94385 55.52201 1.000 47.40114 O ? X ? . O 1
   HETATM 11366 O . HOH S 1171 ? 6.68053 -12.48759 42.29615 0.981 39.92944 O ? X ? . O 1
   HETATM 11369 O . HOH S 1174 ? 15.21856 -16.42321 68.73329 0.708 37.98019 O ? X ? . O 1
   HETATM 11376 O . HOH S 1181 ? 0.13848 13.77166 50.40708 0.933 41.91574 O ? X ? . O 1
   HETATM 11377 O . HOH S 1182 ? 9.72926 -10.58254 68.57879 1.000 44.92275 O ? X ? . O 1
   HETATM 11389 O . HOH S 1194 ? 21.21862 -19.05596 12.16432 0.895 44.81827 O ? X ? . O 1
   HETATM 11398 O . HOH S 1203 ? 37.67176 -10.77956 55.60746 0.747 34.51454 O ? X ? . O 1
   HETATM 11401 O . HOH S 1206 ? 0.85545 1.78985 88.27216 0.996 42.59761 O ? X ? . O 1
   HETATM 11405 O . HOH S 1210 ? -4.73271 5.96246 27.89956 0.607 31.33324 O ? X ? . O 1
   HETATM 11407 O . HOH S 1212 ? 2.67824 6.94084 47.29420 0.706 27.68507 O ? X ? . O 1
   HETATM 11409 O . HOH S 1214 ? -5.85789 13.84227 37.30365 0.978 42.96343 O ? X ? . O 1
   HETATM 11410 O . HOH S 1215 ? 3.43563 17.55112 7.33014 0.744 37.40655 O ? X ? . O 1
   HETATM 11411 O . HOH S 1216 ? 34.61016 -15.01657 11.86950 0.916 47.15046 O ? X ? . O 1
   HETATM 11432 O . HOH S 1237 ? 3.94144 6.00553 8.12116 0.629 32.38547 O ? X ? . O 1
   HETATM 11433 O . HOH S 1238 ? 16.87451 -5.34155 56.52492 0.391 26.45694 O ? X ? . O 1
   HETATM 11434 O . HOH S 1239 ? 20.75359 21.33428 41.77322 0.751 44.16549 O ? X ? . O 1
   HETATM 11435 O . HOH S 1240 ? 2.93383 11.23931 63.88772 0.700 41.06584 O ? X ? . O 1
   HETATM 11440 O . HOH S 1245 ? 23.44797 -2.08766 61.42664 0.257 9.79416 O ? X ? . O 1
   HETATM 11446 O . HOH S 1251 ? -7.58788 7.54885 37.97320 0.998 48.67620 O ? X ? . O 1
   HETATM 11463 O . HOH S 1268 ? 21.78573 17.71472 76.23790 0.943 45.22937 O ? X ? . O 1
   HETATM 11464 O . HOH S 1269 ? 5.83761 -10.16320 43.57964 0.973 47.17941 O ? X ? . O 1
   HETATM 11474 O . HOH S 1279 ? 13.56229 23.60803 66.70295 0.696 36.66152 O ? X ? . O 1
   HETATM 11476 O . HOH S 1281 ? 35.67060 -3.84228 15.57027 0.519 30.11686 O ? X ? . O 1
   HETATM 11478 O . HOH S 1283 ? 25.16468 -27.47177 66.30405 0.771 38.05927 O ? X ? . O 1
   HETATM 11484 O . HOH S 1289 ? 26.77609 -12.38246 80.49316 0.829 40.69254 O ? X ? . O 1
   HETATM 11540 O . HOH S 1290 ? 3.76957 -5.34036 23.54511 0.732 18.89402 O ? Y ? . O 1
   HETATM 11542 O . HOH S 1292 ? 22.93866 4.85873 47.14154 0.721 23.34776 O ? Y ? . O 1
   HETATM 11543 O . HOH S 1293 ? 12.09443 -0.80905 7.61356 0.831 29.98154 O ? Y ? . O 1
   HETATM 11544 O . HOH S 1294 ? 34.49314 -10.66419 54.74823 0.612 24.92078 O ? Y ? . O 1
   HETATM 11545 O . HOH S 1295 ? 21.66993 3.11271 7.54663 0.627 24.43783 O ? Y ? . O 1
   HETATM 11548 O . HOH S 1298 ? 2.68982 22.55767 62.28814 0.506 23.52691 O ? Y ? . O 1
   HETATM 11549 O . HOH S 1299 ? 3.13993 -4.24397 21.50725 1.000 37.44492 O ? Y ? . O 1
   HETATM 11550 O . HOH S 1300 ? -0.41909 -10.76236 37.73182 0.710 36.17295 O ? Y ? . O 1
   HETATM 11554 O . HOH S 1304 ? 10.52991 0.41637 6.30293 0.625 24.10530 O ? Y ? . O 1
   HETATM 11556 O . HOH S 1306 ? 22.44756 -0.45974 32.86976 0.452 25.20492 O ? Y ? . O 1
   HETATM 11557 O . HOH S 1307 ? 38.62145 -15.11155 66.14584 0.630 41.03189 O ? Y ? . O 1
   HETATM 11559 O . HOH S 1309 ? 27.27841 -10.02007 75.46600 0.739 36.61979 O ? Y ? . O 1
   HETATM 11560 O . HOH S 1310 ? 32.90524 -12.78974 11.60675 0.431 22.84416 O ? Y ? . O 1
   HETATM 11562 O . HOH S 1312 ? 24.33639 11.47744 18.93008 0.289 16.88786 O ? Y ? . O 1
   HETATM 11565 O . HOH S 1315 ? 41.19154 7.53768 26.36426 0.874 37.62835 O ? Y ? . O 1
   HETATM 11567 O . HOH S 1317 ? 41.87585 6.92740 31.54528 0.557 30.67496 O ? Y ? . O 1
   HETATM 11570 O . HOH S 1320 ? 20.27254 24.52325 18.27215 0.424 31.16237 O ? Y ? . O 1
   HETATM 11572 O . HOH S 1322 ? 7.99586 8.56940 8.22629 0.365 23.48344 O ? Y ? . O 1
   HETATM 11574 O . HOH S 1324 ? 4.45675 -4.23974 16.36186 0.774 32.13067 O ? Y ? . O 1
   HETATM 11581 O . HOH S 1331 ? 14.26990 3.48466 52.05498 0.456 22.58520 O ? Y ? . O 1
   HETATM 11582 O . HOH S 1332 ? 34.62077 -13.26636 9.91581 0.853 47.37355 O ? Y ? . O 1
   HETATM 11583 O . HOH S 1333 ? 27.28422 -1.01916 31.43587 0.482 20.48355 O ? Y ? . O 1
   HETATM 11586 O . HOH S 1336 ? 34.11575 8.89506 35.03627 0.785 35.53459 O ? Y ? . O 1
   HETATM 11589 O . HOH S 1339 ? 22.25403 0.63364 7.33474 0.334 23.28130 O ? Y ? . O 1
   HETATM 11591 O . HOH S 1341 ? 34.31680 -15.87204 9.36178 0.516 34.97828 O ? Y ? . O 1
   HETATM 11594 O . HOH S 1344 ? 4.56096 27.76903 25.28421 0.553 29.09692 O ? Y ? . O 1
   HETATM 11595 O . HOH S 1345 ? -3.22813 20.02370 24.83222 0.674 30.91826 O ? Y ? . O 1
   HETATM 11607 O . HOH S 1357 ? 46.04584 7.05549 49.89297 0.725 30.99923 O ? Y ? . O 1
   HETATM 11608 O . HOH S 1358 ? 22.93598 22.21028 27.24336 0.414 24.72723 O ? Y ? . O 1
   HETATM 11609 O . HOH S 1359 ? 22.79495 1.04584 29.03493 0.363 30.31436 O ? Y ? . O 1
   HETATM 11610 O . HOH S 1360 ? 13.42828 6.26367 55.49752 0.357 17.17130 O ? Y ? . O 1
   HETATM 11614 O . HOH S 1364 ? 21.46314 -9.05669 55.44066 0.422 21.25752 O ? Y ? . O 1
   HETATM 11615 O . HOH S 1365 ? -1.15347 0.86440 43.56297 0.725 34.86292 O ? Y ? . O 1
   HETATM 11618 O . HOH S 1368 ? 6.90165 -15.65417 23.63726 0.578 27.96151 O ? Y ? . O 1
   HETATM 11619 O . HOH S 1369 ? 26.92438 -18.35272 74.78496 0.329 24.66310 O ? Y ? . O 1
   HETATM 11620 O . HOH S 1370 ? 30.34343 -9.75965 75.04440 0.818 39.23579 O ? Y ? . O 1
   HETATM 11622 O . HOH S 1372 ? 47.44977 -4.23698 46.74615 0.571 27.33735 O ? Y ? . O 1
   HETATM 11623 O . HOH S 1373 ? -7.90683 11.01068 34.72322 0.722 33.90234 O ? Y ? . O 1
   HETATM 11628 O . HOH S 1378 ? 34.53442 -12.07134 15.11746 0.410 20.47158 O ? Y ? . O 1
   HETATM 11629 O . HOH S 1379 ? 15.97500 22.63357 65.78988 0.366 21.16264 O ? Y ? . O 1
   HETATM 11630 O . HOH S 1380 ? 40.33610 -18.28019 69.99099 0.344 24.12489 O ? Y ? . O 1
   HETATM 11640 O . HOH S 1390 ? 30.10645 -16.65034 50.50485 0.554 26.62484 O ? Y ? . O 1
   HETATM 11641 O . HOH S 1391 ? 2.59577 28.30439 35.93922 0.435 20.65259 O ? Y ? . O 1
   HETATM 11653 O . HOH S 1403 ? 34.80332 -7.00198 74.23921 0.382 28.07004 O ? Y ? . O 1
   HETATM 11656 O . HOH S 1406 ? 8.45566 -18.76319 40.20596 0.526 26.80521 O ? Y ? . O 1
   HETATM 11657 O . HOH S 1407 ? 20.34697 -13.34970 85.69673 0.430 19.14342 O ? Y ? . O 1
   HETATM 11659 O . HOH S 1409 ? 7.82421 12.25940 60.02097 0.400 28.75516 O ? Y ? . O 1
   HETATM 11664 O . HOH S 1414 ? -3.55905 -11.00763 39.79152 0.708 36.07045 O ? Y ? . O 1
   HETATM 11666 O . HOH S 1416 ? 47.12788 12.86692 52.11761 0.634 31.77066 O ? Y ? . O 1
   HETATM 11668 O . HOH S 1418 ? 21.87498 20.63733 72.22674 0.754 38.57613 O ? Y ? . O 1
   HETATM 11673 O . HOH S 1423 ? 13.52603 -8.25137 33.22719 0.258 12.88957 O ? Y ? . O 1
   HETATM 11676 O . HOH S 1426 ? 36.53214 -5.87996 73.43929 0.403 22.41248 O ? Y ? . O 1
   HETATM 11681 O . HOH S 1431 ? 29.99894 15.21661 44.22641 0.419 22.93271 O ? Y ? . O 1
   HETATM 11686 O . HOH S 1436 ? 2.44553 -0.72703 16.98145 0.518 33.52829 O ? Y ? . O 1
   HETATM 11688 O . HOH S 1438 ? 7.84785 20.67967 52.67865 0.609 34.27053 O ? Y ? . O 1
   HETATM 11689 O . HOH S 1439 ? -5.68944 19.58468 41.71120 0.665 38.54718 O ? Y ? . O 1
   HETATM 11692 O . HOH S 1442 ? 33.48952 10.65195 33.49796 0.822 43.32171 O ? Y ? . O 1
   HETATM 11694 O . HOH S 1444 ? 17.20635 13.69705 7.91033 0.505 27.11705 O ? Y ? . O 1
   HETATM 11713 O . HOH S 1463 ? 30.96461 13.44628 51.22392 0.315 20.25314 O ? Y ? . O 1
   HETATM 11717 O . HOH S 1467 ? 3.92199 17.08625 17.10474 0.660 29.47508 O ? Y ? . O 1
   HETATM 11718 O . HOH S 1468 ? 33.14271 10.84023 25.80940 0.820 48.40471 O ? Y ? . O 1
   HETATM 11719 O . HOH S 1469 ? -0.44282 0.10799 47.79080 0.519 28.32274 O ? Y ? . O 1
   HETATM 11720 O . HOH S 1470 ? 27.84957 -7.76651 79.92920 0.558 38.08867 O ? Y ? . O 1
   HETATM 11726 O . HOH S 1476 ? -1.56400 1.55800 41.45172 0.466 30.21971 O ? Y ? . O 1
   HETATM 11727 O . HOH S 1477 ? -2.04571 3.83878 16.35192 0.581 34.17731 O ? Y ? . O 1
   HETATM 11744 O . HOH S 1494 ? -7.17121 21.44851 39.36642 0.451 25.45310 O ? Y ? . O 1
   HETATM 11751 O . HOH S 1501 ? 28.75891 13.45721 42.59993 0.554 26.73481 O ? Y ? . O 1
   HETATM 11752 O . HOH S 1502 ? 11.77349 23.54756 21.30330 0.464 29.97269 O ? Y ? . O 1
   HETATM 11753 O . HOH S 1503 ? 39.53592 9.50524 26.77954 0.558 33.77126 O ? Y ? . O 1
   HETATM 11759 O . HOH S 1509 ? -6.52503 11.36574 36.84044 0.668 39.80283 O ? Y ? . O 1
   HETATM 11760 O . HOH S 1510 ? 17.06220 -6.29746 63.96436 0.269 12.66080 O ? Y ? . O 1
   HETATM 11765 O . HOH S 1515 ? 27.28938 17.64708 76.04129 0.684 37.52983 O ? Y ? . O 1
   HETATM 11768 O . HOH S 1518 ? 19.23842 -18.78771 22.40846 0.544 33.98690 O ? Y ? . O 1
   HETATM 11769 O . HOH S 1519 ? 24.06382 -18.42837 9.32159 0.681 39.77623 O ? Y ? . O 1
   HETATM 11770 O . HOH S 1520 ? -7.12004 13.08059 42.45787 0.642 35.76203 O ? Y ? . O 1
   HETATM 11841 O . HOH S 1521 ? 23.58176 -14.12082 76.18683 0.653 18.61079 O ? Z ? . O 1
   HETATM 11842 O . HOH S 1522 ? 1.48950 -12.94475 41.39943 0.639 19.17991 O ? Z ? . O 1
   HETATM 11844 O . HOH S 1524 ? -2.49106 9.08210 43.67053 0.805 29.84041 O ? Z ? . O 1
   HETATM 11845 O . HOH S 1525 ? 32.72456 -3.61588 20.72859 0.479 23.14970 O ? Z ? . O 1
   HETATM 11847 O . HOH S 1527 ? 6.50581 29.69918 37.89336 0.625 31.25471 O ? Z ? . O 1
   HETATM 11848 O . HOH S 1528 ? 1.77651 21.88432 47.67154 0.605 29.50581 O ? Z ? . O 1
   HETATM 11850 O . HOH S 1530 ? 0.88164 26.93228 41.38800 0.528 26.27712 O ? Z ? . O 1
   HETATM 11851 O . HOH S 1531 ? 34.16102 -7.60918 76.33748 0.614 30.41259 O ? Z ? . O 1
   HETATM 11852 O . HOH S 1532 ? 17.62493 -15.76596 31.11714 0.685 32.28846 O ? Z ? . O 1
   HETATM 11856 O . HOH S 1536 ? 30.61972 -17.82850 17.49152 0.684 29.77615 O ? Z ? . O 1
   HETATM 11857 O . HOH S 1537 ? 12.80934 0.93335 5.97789 0.617 39.23815 O ? Z ? . O 1
   HETATM 11859 O . HOH S 1539 ? 6.99997 -0.97074 47.14184 0.524 20.70347 O ? Z ? . O 1
   HETATM 11860 O . HOH S 1540 ? -1.17892 5.56738 14.45358 0.713 27.25486 O ? Z ? . O 1
   HETATM 11867 O . HOH S 1547 ? -11.71451 -12.79021 27.93713 0.962 47.94189 O ? Z ? . O 1
   HETATM 11873 O . HOH S 1553 ? 3.37723 21.24247 45.56951 0.687 42.30953 O ? Z ? . O 1
   HETATM 11881 O . HOH S 1561 ? 12.80073 -16.39136 28.52309 0.325 18.86741 O ? Z ? . O 1
   HETATM 11884 O . HOH S 1564 ? 18.23673 -14.52211 32.96434 0.482 33.32402 O ? Z ? . O 1
   HETATM 11885 O . HOH S 1565 ? 1.47091 1.99455 81.43822 0.658 34.24660 O ? Z ? . O 1
   HETATM 11887 O . HOH S 1567 ? 9.88291 -17.42291 19.51829 0.577 30.40164 O ? Z ? . O 1
   HETATM 11890 O . HOH S 1570 ? 25.19845 -21.00442 27.17098 0.585 30.84950 O ? Z ? . O 1
   HETATM 11891 O . HOH S 1571 ? 7.40340 20.70185 20.01921 0.818 36.31322 O ? Z ? . O 1
   HETATM 11893 O . HOH S 1573 ? 17.71613 3.47595 71.60752 0.374 25.87596 O ? Z ? . O 1
   HETATM 11895 O . HOH S 1575 ? 21.73621 -15.18580 75.85755 0.396 16.94013 O ? Z ? . O 1
   HETATM 11898 O . HOH S 1578 ? 36.54275 10.43661 38.08116 0.567 30.99243 O ? Z ? . O 1
   HETATM 11905 O . HOH S 1585 ? 24.01705 19.20541 72.08264 0.656 36.45054 O ? Z ? . O 1
   HETATM 11909 O . HOH S 1589 ? 22.40474 7.56144 20.81304 0.276 8.96016 O ? Z ? . O 1
   HETATM 11910 O . HOH S 1590 ? 12.72273 -19.77015 22.64918 0.839 42.12858 O ? Z ? . O 1
   HETATM 11914 O . HOH S 1594 ? 3.68840 8.81942 82.65891 0.494 29.86949 O ? Z ? . O 1
   HETATM 11917 O . HOH S 1597 ? 33.05269 20.52417 70.66885 0.671 41.56985 O ? Z ? . O 1
   HETATM 11922 O . HOH S 1602 ? 15.41712 -4.37716 54.57355 0.717 36.48962 O ? Z ? . O 1
   HETATM 11933 O . HOH S 1613 ? 34.88743 19.47480 69.17713 0.647 35.88871 O ? Z ? . O 1
   HETATM 11940 O . HOH S 1620 ? 20.59711 -16.18019 29.83760 0.611 29.48701 O ? Z ? . O 1
   HETATM 11942 O . HOH S 1622 ? 5.33031 -19.52575 31.65604 0.469 26.43878 O ? Z ? . O 1
   HETATM 11953 O . HOH S 1633 ? 3.94396 17.69701 14.56118 0.521 25.95417 O ? Z ? . O 1
   HETATM 11957 O . HOH S 1637 ? 21.39721 -15.61327 84.72739 0.606 33.21077 O ? Z ? . O 1
   HETATM 11958 O . HOH S 1638 ? 30.89845 -2.79592 44.25444 0.552 30.47739 O ? Z ? . O 1
   HETATM 11959 O . HOH S 1639 ? 18.21634 11.37845 6.54211 0.895 49.71777 O ? Z ? . O 1
   HETATM 11962 O . HOH S 1642 ? 49.28690 3.18362 54.52659 0.336 29.73477 O ? Z ? . O 1
   HETATM 11968 O . HOH S 1648 ? 28.54895 -15.89523 17.67523 0.236 19.20016 O ? Z ? . O 1
   HETATM 11973 O . HOH S 1653 ? 39.29354 17.93552 56.52352 0.569 39.19098 O ? Z ? . O 1
   HETATM 11974 O . HOH S 1654 ? 9.29259 22.44958 20.32371 0.816 40.64273 O ? Z ? . O 1
   HETATM 11977 O . HOH S 1657 ? 13.53184 24.18830 5.04838 0.772 41.10647 O ? Z ? . O 1
   HETATM 11985 O . HOH S 1665 ? 38.13713 -9.65816 35.78381 0.515 29.17411 O ? Z ? . O 1
   HETATM 11986 O . HOH S 1666 ? -1.82239 26.05023 25.22795 0.459 28.21283 O ? Z ? . O 1
   HETATM 11991 O . HOH S 1671 ? 35.51300 4.58242 20.03874 0.291 16.30235 O ? Z ? . O 1
   HETATM 12001 O . HOH S 1681 ? 15.92636 -4.22377 52.14821 0.610 34.02361 O ? Z ? . O 1
   HETATM 12002 O . HOH S 1682 ? 32.57599 -3.53997 42.75253 0.550 29.16079 O ? Z ? . O 1
   HETATM 12004 O . HOH S 1684 ? 27.52086 -16.37783 22.43439 0.570 32.26817 O ? Z ? . O 1
   HETATM 12005 O . HOH S 1685 ? 44.29997 -3.63930 30.04711 0.384 27.92913 O ? Z ? . O 1
   HETATM 12006 O . HOH S 1686 ? 29.26712 14.78659 78.48129 0.487 28.98417 O ? Z ? . O 1
   HETATM 12008 O . HOH S 1688 ? 24.29038 -8.42871 39.48194 0.571 30.72377 O ? Z ? . O 1
   HETATM 12019 O . HOH S 1699 ? 31.42066 12.65945 26.20270 0.328 27.99365 O ? Z ? . O 1
   HETATM 12021 O . HOH S 1701 ? 51.92213 -0.24213 51.73645 0.512 30.43111 O ? Z ? . O 1
   HETATM 12022 O . HOH S 1702 ? 34.83801 -17.98384 6.37582 0.649 42.37483 O ? Z ? . O 1
   HETATM 12028 O . HOH S 1708 ? 21.77929 -13.02236 6.35687 0.425 29.95582 O ? Z ? . O 1
   HETATM 12032 O . HOH S 1712 ? 3.90576 22.19678 9.48317 0.944 54.77943 O ? Z ? . O 1
   HETATM 12035 O . HOH S 1715 ? 3.98531 -3.19956 48.04205 0.765 43.55655 O ? Z ? . O 1
   HETATM 12037 O . HOH S 1717 ? 3.14475 -14.51168 41.12876 0.451 28.23960 O ? Z ? . O 1
   HETATM 12039 O . HOH S 1719 ? 10.78260 21.56068 15.72598 0.331 27.91148 O ? Z ? . O 1
   HETATM 12041 O . HOH S 1721 ? 11.82905 16.85406 46.20335 0.599 31.79683 O ? Z ? . O 1
   HETATM 12042 O . HOH S 1722 ? 15.66901 -17.14215 30.03185 0.455 30.41418 O ? Z ? . O 1
   HETATM 12044 O . HOH S 1724 ? -2.81879 22.33272 26.11887 0.547 35.11610 O ? Z ? . O 1
   HETATM 12050 O . HOH S 1730 ? 15.43479 -17.86325 38.18895 0.490 33.53101 O ? Z ? . O 1
   HETATM 12052 O . HOH S 1732 ? 37.79090 -2.68825 87.78897 0.441 27.89445 O ? Z ? . O 1
   HETATM 12115 O . HOH S 1737 ? 8.42520 -0.02872 45.58944 0.605 32.67256 O ? AA ? . O 1
   HETATM 12117 O . HOH S 1739 ? 18.69415 -9.20482 59.26309 0.384 24.83332 O ? AA ? . O 1
   HETATM 12134 O . HOH S 1756 ? 16.37789 -18.95652 25.64166 0.948 49.18902 O ? AA ? . O 1
   HETATM 12139 O . HOH S 1761 ? 17.05090 24.76292 28.37380 0.499 27.18376 O ? AA ? . O 1
   HETATM 12144 O . HOH S 1766 ? 18.13846 20.75471 42.40707 0.466 33.91784 O ? AA ? . O 1
   HETATM 12177 O . HOH S 1799 ? 22.37281 24.02372 25.41926 0.504 29.89944 O ? AA ? . O 1
   HETATM 12187 O . HOH S 1809 ? 19.80852 -16.54491 32.28284 0.509 29.86701 O ? AA ? . O 1
   HETATM 12188 O . HOH S 1810 ? 9.22645 -4.21946 90.59462 0.506 38.81208 O ? AA ? . O 1
   HETATM 12203 O . HOH S 1825 ? 4.14157 22.99617 44.35865 0.341 24.28850 O ? AA ? . O 1
   HETATM 12209 O . HOH S 1831 ? -7.08911 20.03800 43.90615 0.442 32.08347 O ? AA ? . O 1
   HETATM 12224 O . HOH S 1846 ? 46.54193 -2.74134 44.98486 0.447 29.07740 O ? AA ? . O 1
   HETATM 12233 O . HOH S 1855 ? 3.94557 -3.82848 83.23918 0.538 29.84312 O ? AA ? . O 1
   HETATM 12236 O . HOH S 1858 ? 9.70424 15.07463 47.37647 0.435 28.45360 O ? AA ? . O 1
   HETATM 12241 O . HOH S 1863 ? -5.78383 5.56583 31.72765 0.568 31.96696 O ? AA ? . O 1
   HETATM 12244 O . HOH S 1866 ? 37.00643 -11.86269 66.40476 0.557 40.84579 O ? AA ? . O 1
   HETATM 12245 O . HOH S 1867 ? 15.77771 24.69663 6.60945 0.517 35.33086 O ? AA ? . O 1
   HETATM 12250 O . HOH S 1872 ? 18.78158 3.07737 47.43414 0.274 13.28043 O ? AA ? . O 1
   HETATM 12259 O . HOH S 1881 ? 9.82927 -15.65698 14.41360 0.355 29.33011 O ? AA ? . O 1
   HETATM 12265 O . HOH S 1887 ? 9.21291 -19.09131 37.21732 0.546 33.14121 O ? AA ? . O 1
   HETATM 12270 O . HOH S 1892 ? 18.01183 25.47948 26.07588 0.584 36.72642 O ? AA ? . O 1
   HETATM 12279 O . HOH S 1901 ? -2.82813 3.37947 89.33977 0.655 43.60186 O ? AA ? . O 1
   HETATM 12280 O . HOH S 1902 ? -7.90956 15.11724 29.13389 0.412 26.76999 O ? AA ? . O 1
   HETATM 12281 O . HOH S 1903 ? 42.12187 -6.76490 30.31060 0.387 27.57208 O ? AA ? . O 1
   HETATM 12283 O . HOH S 1905 ? 0.00490 7.01313 10.58977 0.861 54.48585 O ? AA ? . O 1
   HETATM 12289 O . HOH S 1911 ? 4.89290 3.52679 8.43531 0.523 35.35702 O ? AA ? . O 1
   HETATM 12300 O . HOH S 1922 ? 29.21338 -4.28701 45.26253 0.279 29.62411 O ? AA ? . O 1

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   ZN ZN n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   MG MG n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_FTX
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   FTX C4 C CR16 0 -0.431 25.0175 -3.8568 24.7591
   FTX C14 C CR5 0 0.015 24.3105 -4.4089 29.1570
   FTX C5 C CR6 0 0.120 24.3598 -2.9333 25.5808
   FTX C6 C CR6 0 0.035 23.4588 -2.0427 25.0252
   FTX C11 C CH3 0 -0.436 26.2784 -5.7066 23.0606
   FTX C7 C CH1 0 -0.185 24.6465 -2.9620 27.0679
   FTX C8 C CH2 0 -0.346 22.8200 -1.3463 27.3424
   FTX C9 C CH2 0 -0.492 22.7451 -1.0136 25.8620
   FTX C10 C CH3 0 -0.435 22.8282 -2.1817 20.8653
   FTX C13 C CH2 0 -0.506 24.0214 -4.2113 27.7055
   FTX N1 N NT 0 -0.406 24.1706 -1.7393 27.6886
   FTX N2 N NR15 0 -0.692 25.2545 -4.3874 31.1926
   FTX C3 C CR6 0 0.314 24.7863 -3.9024 23.3992
   FTX C1 C CR16 0 -0.429 23.2294 -2.0803 23.6437
   FTX C15 C CR15 0 -0.074 25.3388 -3.9159 29.9097
   FTX C16 C CR56 0 0.464 24.1705 -5.1986 31.2979
   FTX C17 C CR56 0 0.018 23.5431 -5.2435 30.0340
   FTX C18 C CR6 0 -0.120 23.6576 -5.9118 32.3771
   FTX C19 C CR16 0 -0.266 22.5239 -6.6756 32.1996
   FTX C2 C CR6 0 0.312 23.8736 -2.9889 22.8275
   FTX C20 C CR16 0 -0.275 21.8979 -6.7258 30.9442
   FTX C21 C CR16 0 -0.363 22.3928 -6.0214 29.8648
   FTX O1 O O2 0 -0.462 23.7071 -3.0890 21.4951
   FTX O2 O O2 0 -0.463 25.3681 -4.7610 22.5406
   FTX O3 O O 0 -0.485 26.1924 -1.0225 28.4806
   FTX CL1 CL CL 0 -0.127 24.4539 -5.8206 33.9129
   FTX H1 H HCR6 0 0.275 25.7248 -4.5393 25.2144
   FTX H2 H HCH3 0 0.258 26.6188 -6.3046 22.2186
   FTX H3 H HCH3 0 0.226 27.1455 -5.2287 23.5251
   FTX H4 H HCH3 0 0.226 25.8077 -6.3670 23.7943
   FTX H5 H HCH1 0 0.276 25.7282 -3.0002 27.2119
   FTX H6 H HCH2 0 0.272 22.5297 -0.4882 27.9486
   FTX H7 H HCH2 0 0.261 22.1309 -2.1554 27.5920
   FTX H8 H HCH2 0 0.252 23.1913 -0.0288 25.6900
   FTX H9 H HCH2 0 0.253 21.6997 -0.9349 25.5555
   FTX H10 H HCH3 0 0.258 22.8443 -2.4211 19.8046
   FTX H11 H HCH3 0 0.226 21.8030 -2.2812 21.2326
   FTX H12 H HCH3 0 0.226 23.1479 -1.1442 20.9963
   FTX H13 H H 0 0.202 24.4692 0.0406 28.6150
   FTX H14 H HCH2 0 0.247 22.9387 -4.1956 27.5492
   FTX H15 H HCH2 0 0.263 24.3752 -5.0790 27.1408
   FTX H16 H HNR5 0 0.407 25.8934 -4.1558 31.9350
   FTX H17 H HCR6 0 0.274 22.5224 -1.3758 23.2235
   FTX H18 H HCR5 0 0.282 26.1378 -3.2459 29.6355
   FTX H19 H HCR6 0 0.269 22.1167 -7.2362 33.0303
   FTX H20 H HCR6 0 0.254 21.0094 -7.3330 30.8319
   FTX H21 H HCR6 0 0.246 21.8960 -6.0727 28.9038
   FTX C12 C C1 0 0.261 24.9989 -0.8677 28.2868

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   FTX C10 O1 single 1.411 0.020 1.411
   FTX O1 C2 single 1.346 0.020 1.346
   FTX O2 C11 single 1.412 0.020 1.412
   FTX O2 C3 single 1.346 0.020 1.346
   FTX C2 C3 aromatic 1.412 0.020 1.412
   FTX C2 C1 aromatic 1.381 0.020 1.381
   FTX C3 C4 aromatic 1.380 0.020 1.380
   FTX C1 C6 aromatic 1.401 0.020 1.401
   FTX C4 C5 aromatic 1.400 0.020 1.400
   FTX C6 C5 aromatic 1.383 0.020 1.383
   FTX C6 C9 single 1.506 0.020 1.506
   FTX C5 C7 single 1.515 0.020 1.515
   FTX C9 C8 single 1.519 0.020 1.519
   FTX C7 N1 single 1.451 0.020 1.451
   FTX C7 C13 single 1.536 0.020 1.536
   FTX C8 N1 single 1.449 0.020 1.449
   FTX N1 C12 single 1.343 0.020 1.343
   FTX C13 C14 single 1.493 0.020 1.493
   FTX C12 O3 double 1.219 0.020 1.219
   FTX C14 C15 aromatic 1.366 0.020 1.366
   FTX C14 C17 aromatic 1.433 0.020 1.433
   FTX C15 N2 aromatic 1.369 0.020 1.369
   FTX C21 C17 aromatic 1.399 0.020 1.399
   FTX C21 C20 aromatic 1.381 0.020 1.381
   FTX C17 C16 aromatic 1.412 0.020 1.412
   FTX N2 C16 aromatic 1.358 0.020 1.358
   FTX C20 C19 aromatic 1.404 0.020 1.404
   FTX C16 C18 aromatic 1.392 0.020 1.392
   FTX C19 C18 aromatic 1.378 0.020 1.378
   FTX C18 CL1 single 1.732 0.020 1.732
   FTX C4 H1 single 0.930 0.020 1.080
   FTX C11 H2 single 0.970 0.020 1.090
   FTX C11 H3 single 0.970 0.020 1.090
   FTX C11 H4 single 0.970 0.020 1.090
   FTX C7 H5 single 0.970 0.020 1.090
   FTX C8 H6 single 0.970 0.020 1.090
   FTX C8 H7 single 0.970 0.020 1.090
   FTX C9 H8 single 0.970 0.020 1.090
   FTX C9 H9 single 0.970 0.020 1.090
   FTX C10 H10 single 0.970 0.020 1.090
   FTX C10 H11 single 0.970 0.020 1.090
   FTX C10 H12 single 0.970 0.020 1.090
   FTX C12 H13 single 0.930 0.020 1.080
   FTX C13 H14 single 0.970 0.020 1.090
   FTX C13 H15 single 0.970 0.020 1.090
   FTX N2 H16 single 0.860 0.020 1.020
   FTX C1 H17 single 0.930 0.020 1.080
   FTX C15 H18 single 0.930 0.020 1.080
   FTX C19 H19 single 0.930 0.020 1.080
   FTX C20 H20 single 0.930 0.020 1.080
   FTX C21 H21 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   FTX H1 C4 C3 120.18 3.000
   FTX H1 C4 C5 118.40 3.000
   FTX C3 C4 C5 121.42 3.000
   FTX C17 C14 C15 106.02 3.000
   FTX C17 C14 C13 124.62 3.000
   FTX C15 C14 C13 129.31 3.000
   FTX C7 C5 C6 121.99 3.000
   FTX C7 C5 C4 118.34 3.000
   FTX C6 C5 C4 119.66 3.000
   FTX C1 C6 C9 119.26 3.000
   FTX C9 C6 C5 121.69 3.000
   FTX C1 C6 C5 119.04 3.000
   FTX H4 C11 H3 108.67 3.000
   FTX H4 C11 H2 108.80 3.000
   FTX H3 C11 H2 108.73 3.000
   FTX H4 C11 O2 111.96 3.000
   FTX H3 C11 O2 112.02 3.000
   FTX H2 C11 O2 106.56 3.000
   FTX H5 C7 N1 107.33 3.000
   FTX H5 C7 C13 108.67 3.000
   FTX N1 C7 C13 111.98 3.000
   FTX H5 C7 C5 108.52 3.000
   FTX C13 C7 C5 110.24 3.000
   FTX N1 C7 C5 109.99 3.000
   FTX H7 C8 H6 106.76 3.000
   FTX H7 C8 N1 109.44 3.000
   FTX H6 C8 N1 109.20 3.000
   FTX H7 C8 C9 110.73 3.000
   FTX H6 C8 C9 110.88 3.000
   FTX N1 C8 C9 109.77 3.000
   FTX H9 C9 H8 106.33 3.000
   FTX H9 C9 C8 109.66 3.000
   FTX H8 C9 C8 109.27 3.000
   FTX H9 C9 C6 110.29 3.000
   FTX H8 C9 C6 109.53 3.000
   FTX C8 C9 C6 111.62 3.000
   FTX H12 C10 H11 108.67 3.000
   FTX H12 C10 H10 108.75 3.000
   FTX H11 C10 H10 108.75 3.000
   FTX H12 C10 O1 111.98 3.000
   FTX H11 C10 O1 112.05 3.000
   FTX H10 C10 O1 106.53 3.000
   FTX H15 C13 H14 104.93 3.000
   FTX H15 C13 C7 107.42 3.000
   FTX H14 C13 C7 109.39 3.000
   FTX H15 C13 C14 109.51 3.000
   FTX H14 C13 C14 109.42 3.000
   FTX C7 C13 C14 115.62 3.000
   FTX C12 N1 C8 120.36 3.000
   FTX C12 N1 C7 122.34 3.000
   FTX C8 N1 C7 115.60 3.000
   FTX H16 N2 C16 125.94 3.000
   FTX H16 N2 C15 124.93 3.000
   FTX C16 N2 C15 109.12 3.000
   FTX O2 C3 C2 115.69 3.000
   FTX C2 C3 C4 119.07 3.000
   FTX O2 C3 C4 125.24 3.000
   FTX H17 C1 C2 120.22 3.000
   FTX H17 C1 C6 118.16 3.000
   FTX C2 C1 C6 121.62 3.000
   FTX H18 C15 N2 119.86 3.000
   FTX H18 C15 C14 129.93 3.000
   FTX N2 C15 C14 110.21 3.000
   FTX C18 C16 C17 120.95 3.000
   FTX C18 C16 N2 131.34 3.000
   FTX C17 C16 N2 107.72 3.000
   FTX C21 C17 C16 119.43 3.000
   FTX C16 C17 C14 106.94 3.000
   FTX C21 C17 C14 133.63 3.000
   FTX CL1 C18 C19 121.43 3.000
   FTX CL1 C18 C16 119.42 3.000
   FTX C19 C18 C16 119.16 3.000
   FTX H19 C19 C20 120.02 3.000
   FTX H19 C19 C18 119.86 3.000
   FTX C20 C19 C18 120.12 3.000
   FTX O1 C2 C1 125.18 3.000
   FTX C1 C2 C3 119.20 3.000
   FTX O1 C2 C3 115.62 3.000
   FTX H20 C20 C21 119.97 3.000
   FTX H20 C20 C19 118.63 3.000
   FTX C21 C20 C19 121.40 3.000
   FTX H21 C21 C20 120.33 3.000
   FTX H21 C21 C17 120.73 3.000
   FTX C20 C21 C17 118.94 3.000
   FTX C2 O1 C10 118.08 3.000
   FTX C3 O2 C11 118.09 3.000
   FTX H13 C12 O3 121.88 3.000
   FTX H13 C12 N1 111.80 3.000
   FTX O3 C12 N1 126.32 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FTX CONST_01 C1 C2 C3 C4 0.00 0.0 0
   FTX CONST_02 C1 C6 C5 C4 0.00 0.0 0
   FTX CONST_03 C16 N2 C15 C14 0.00 0.0 0
   FTX CONST_04 C20 C21 C17 C14 180.00 0.0 0
   FTX CONST_05 N2 C16 C17 C14 0.00 0.0 0
   FTX CONST_06 C18 C16 C17 C14 180.00 0.0 0
   FTX CONST_07 C2 C3 C4 C5 0.00 0.0 0
   FTX CONST_08 C2 C1 C6 C5 0.00 0.0 0
   FTX CONST_09 C3 C2 C1 C6 0.00 0.0 0
   FTX CONST_10 C3 C4 C5 C6 0.00 0.0 0
   FTX CONST_11 C17 C14 C15 N2 0.00 0.0 0
   FTX CONST_12 C21 C17 C16 N2 180.00 0.0 0
   FTX CONST_13 C19 C18 C16 N2 180.00 0.0 0
   FTX CONST_14 C21 C17 C14 C15 180.00 0.0 0
   FTX CONST_15 C16 C17 C14 C15 0.00 0.0 0
   FTX CONST_16 C17 C16 N2 C15 0.00 0.0 0
   FTX CONST_17 C18 C16 N2 C15 180.00 0.0 0
   FTX CONST_18 C20 C21 C17 C16 0.00 0.0 0
   FTX CONST_19 C20 C19 C18 C16 0.00 0.0 0
   FTX CONST_20 C19 C20 C21 C17 0.00 0.0 0
   FTX CONST_21 C19 C18 C16 C17 0.00 0.0 0
   FTX CONST_22 C21 C17 C16 C18 0.00 0.0 0
   FTX CONST_23 C21 C20 C19 C18 0.00 0.0 0
   FTX CONST_24 O1 C2 C3 C4 180.00 0.0 0
   FTX CONST_25 O2 C3 C4 C5 180.00 0.0 0
   FTX CONST_26 O1 C2 C1 C6 180.00 0.0 0
   FTX CONST_27 N2 C15 C14 C13 180.00 0.0 0
   FTX CONST_28 C21 C17 C14 C13 0.00 0.0 0
   FTX CONST_29 C16 C17 C14 C13 180.00 0.0 0
   FTX CONST_30 CL1 C18 C16 N2 0.00 0.0 0
   FTX CONST_31 O2 C3 C2 C1 180.00 0.0 0
   FTX CONST_32 CL1 C18 C16 C17 180.00 0.0 0
   FTX CONST_33 CL1 C18 C19 C20 180.00 0.0 0
   FTX CONST_34 H16 N2 C15 C14 180.00 0.0 0
   FTX CONST_35 H21 C21 C17 C14 0.00 0.0 0
   FTX CONST_36 H17 C1 C6 C5 180.00 0.0 0
   FTX CONST_37 H1 C4 C5 C6 180.00 0.0 0
   FTX CONST_38 H18 C15 N2 C16 180.00 0.0 0
   FTX CONST_39 H19 C19 C18 C16 180.00 0.0 0
   FTX CONST_40 H20 C20 C21 C17 180.00 0.0 0
   FTX CONST_41 O3 C12 N1 C7 0.00 0.0 0
   FTX CONST_42 O3 C12 N1 C8 180.00 0.0 0
   FTX Var_01 C8 C9 C6 C5 -16.62 30.0 1
   FTX Var_02 N1 C8 C9 C6 44.97 30.0 1
   FTX Var_03 C9 C8 N1 C7 -64.74 30.0 1
   FTX Var_04 C15 C14 C13 C7 -22.37 30.0 2
   FTX Var_05 C2 C3 O2 C11 -179.31 30.0 2
   FTX Var_06 C3 C2 O1 C10 -178.65 30.0 2
   FTX Var_07 H2 C11 O2 C3 179.18 30.0 3
   FTX Var_08 H10 C10 O1 C2 179.39 30.0 3
   FTX Var_09 N1 C7 C5 C4 164.83 30.0 1
   FTX Var_10 C8 N1 C7 C5 48.29 30.0 1
   FTX Var_11 N1 C7 C5 C6 -16.25 30.0 1
   FTX Var_12 C13 C7 C5 C4 -71.21 30.0 1
   FTX Var_13 C5 C7 C13 C14 175.99 30.0 3
   FTX Var_14 N1 C7 C13 C14 -61.21 30.0 3
   FTX Var_15 C12 N1 C7 C5 -116.87 30.0 1
   FTX Var_16 C13 C7 C5 C6 107.71 30.0 1
   FTX Var_17 C13 C7 N1 C8 -74.66 30.0 1
   FTX Var_18 H5 C7 C5 C4 47.69 30.0 1
   FTX Var_19 C12 N1 C7 C13 120.18 30.0 1
   FTX Var_20 H14 C13 C7 C5 -59.99 30.0 3
   FTX Var_21 H15 C13 C7 C5 53.38 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FTX chir_01 C7 C5 N1 C13 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FTX plan-1 C14 0.020
   FTX plan-1 C13 0.020
   FTX plan-1 N2 0.020
   FTX plan-1 C15 0.020
   FTX plan-1 C16 0.020
   FTX plan-1 C17 0.020
   FTX plan-1 C18 0.020
   FTX plan-1 C19 0.020
   FTX plan-1 C20 0.020
   FTX plan-1 C21 0.020
   FTX plan-1 CL1 0.020
   FTX plan-1 H16 0.020
   FTX plan-1 H18 0.020
   FTX plan-1 H19 0.020
   FTX plan-1 H20 0.020
   FTX plan-1 H21 0.020
   FTX plan-2 C4 0.020
   FTX plan-2 C5 0.020
   FTX plan-2 C6 0.020
   FTX plan-2 C7 0.020
   FTX plan-2 C9 0.020
   FTX plan-2 C3 0.020
   FTX plan-2 C1 0.020
   FTX plan-2 C2 0.020
   FTX plan-2 O1 0.020
   FTX plan-2 O2 0.020
   FTX plan-2 H1 0.020
   FTX plan-2 H17 0.020
   FTX plan-3 C7 0.020
   FTX plan-3 C8 0.020
   FTX plan-3 N1 0.020
   FTX plan-3 O3 0.020
   FTX plan-3 H13 0.020
   FTX plan-3 C12 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FTX plan-1
   FTX plan-2
   FTX plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FTX FTX (1~{S})-1-[(7-chloranyl-1~{H}-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1~{H}-isoquinoline-2-carbaldehyde ligand 48 27 .

data_comp_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

